USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1618 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 262 HIS : no HD1:sc= 0.195 K(o=1.4,f=-4.6!) USER MOD Set 1.2: B 311 TYR OH : rot -112:sc= 1.25 USER MOD Set 2.1: A 224 GLN : amide:sc= 0.211 K(o=0.73,f=-12!) USER MOD Set 2.2: B 236 LYS NZ :NH3+ -131:sc= 0.517 (180deg=-2.47!) USER MOD Set 3.1: B 224 TYR OH : rot 171:sc= -0.66 USER MOD Set 3.2: B 228 MET CE :methyl 170:sc= -0.0179 (180deg=-0.316) USER MOD Set 3.3: B 232 GLN : amide:sc= -0.474 K(o=-1.2,f=-4.5!) USER MOD Set 3.4: B 273 MET CE :methyl -161:sc= -0.0829 (180deg=-0.496) USER MOD Single : A 205 GLN : amide:sc= 1.05 K(o=1,f=-0.92) USER MOD Single : A 218 MET CE :methyl -142:sc= -0.0145 (180deg=-2.11!) USER MOD Single : A 221 ASN : amide:sc= -0.867 K(o=-0.87,f=-3.1!) USER MOD Single : A 223 THR OG1 : rot -58:sc= 1.44 USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 229 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 232 THR OG1 : rot 163:sc= 0.0634 USER MOD Single : A 233 CYS SG : rot 180:sc= 0.0248 USER MOD Single : A 234 THR OG1 : rot -3:sc= 1.13 USER MOD Single : B 157 LYS NZ :NH3+ 176:sc= 1.28 (180deg=1.15) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ -170:sc=-0.00543 (180deg=-0.104) USER MOD Single : B 176 THR OG1 : rot -79:sc= 1.24 USER MOD Single : B 178 GLN : amide:sc= -0.0839 X(o=-0.084,f=-0.18) USER MOD Single : B 179 LYS NZ :NH3+ -160:sc= 1.02 (180deg=0.295) USER MOD Single : B 180 GLN : amide:sc= -2.25 K(o=-2.3,f=-1) USER MOD Single : B 183 TYR OH : rot 49:sc= 1.15 USER MOD Single : B 187 LYS NZ :NH3+ 143:sc= 0.54 (180deg=-1.36!) USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= 0.511 K(o=0.51,f=-0.0065) USER MOD Single : B 192 SER OG : rot 180:sc= 0.00454 USER MOD Single : B 197 TYR OH : rot 77:sc= -0.121 USER MOD Single : B 199 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : B 200 TYR OH : rot 130:sc= -0.0233 USER MOD Single : B 202 LYS NZ :NH3+ -172:sc= 1.35 (180deg=1.18) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 165:sc= -0.0512 (180deg=-0.34) USER MOD Single : B 212 TYR OH : rot 178:sc= 0.412 USER MOD Single : B 215 ASN : amide:sc= -0.0153 X(o=-0.015,f=0) USER MOD Single : B 222 LYS NZ :NH3+ 136:sc= 1.31 (180deg=1.16) USER MOD Single : B 226 ASN : amide:sc=-0.00222 K(o=-0.0022,f=-2.8!) USER MOD Single : B 231 THR OG1 : rot -114:sc= 0.301 USER MOD Single : B 235 TYR OH : rot 79:sc= 0.773 USER MOD Single : B 241 GLN : amide:sc= 0.11 K(o=0.11,f=-1.5) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.185 X(o=-0.19,f=-0.32) USER MOD Single : B 254 MET CE :methyl 161:sc= -1.39 (180deg=-1.9!) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 258 TYR OH : rot 180:sc= 0 USER MOD Single : B 276 TYR OH : rot 30:sc= 0.537 USER MOD Single : B 277 THR OG1 : rot 87:sc= 1.25 USER MOD Single : B 282 LYS NZ :NH3+ -169:sc= 1 (180deg=0.932) USER MOD Single : B 283 SER OG : rot -170:sc= 0 USER MOD Single : B 289 ASN : amide:sc= 0.875 K(o=0.87,f=-4.7!) USER MOD Single : B 290 TYR OH : rot 80:sc= -0.276 USER MOD Single : B 292 HIS : no HE2:sc= -0.112 K(o=0.95,f=-7.1!) USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 TYR OH : rot -145:sc= 1.25 USER MOD Single : B 300 LYS NZ :NH3+ 166:sc= -0.0253 (180deg=-0.205) USER MOD Single : B 301 ASN : amide:sc= -0.479 K(o=-0.48,f=-4.5!) USER MOD Single : B 302 SER OG : rot -90:sc= 1.31 USER MOD Single : B 304 THR OG1 : rot 7:sc= 0.904 USER MOD Single : B 307 SER OG : rot -4:sc= 0.445 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot 53:sc= 1.18 USER MOD Single : B 319 HIS : no HD1:sc= -0.251 K(o=-0.25,f=-1.4) USER MOD Single : B 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 204 23.048 -4.124 -2.512 1.00 0.00 N ATOM 70 CA PRO A 204 21.931 -4.331 -3.445 1.00 0.00 C ATOM 71 C PRO A 204 21.284 -3.032 -3.938 1.00 0.00 C ATOM 72 O PRO A 204 21.389 -1.979 -3.305 1.00 0.00 O ATOM 73 CB PRO A 204 20.924 -5.154 -2.628 1.00 0.00 C ATOM 74 CG PRO A 204 21.381 -5.052 -1.215 1.00 0.00 C ATOM 75 CD PRO A 204 22.868 -4.918 -1.289 1.00 0.00 C ATOM 0 HA PRO A 204 22.274 -4.819 -4.357 1.00 0.00 H new ATOM 0 HB2 PRO A 204 19.913 -4.763 -2.743 1.00 0.00 H new ATOM 0 HB3 PRO A 204 20.904 -6.192 -2.960 1.00 0.00 H new ATOM 0 HG2 PRO A 204 20.933 -4.192 -0.718 1.00 0.00 H new ATOM 0 HG3 PRO A 204 21.094 -5.935 -0.644 1.00 0.00 H new ATOM 0 HD2 PRO A 204 23.275 -4.414 -0.413 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.361 -5.888 -1.357 1.00 0.00 H new ATOM 83 N GLN A 205 20.612 -3.138 -5.074 1.00 0.00 N ATOM 84 CA GLN A 205 19.946 -2.011 -5.709 1.00 0.00 C ATOM 85 C GLN A 205 18.434 -2.157 -5.548 1.00 0.00 C ATOM 86 O GLN A 205 17.944 -3.272 -5.430 1.00 0.00 O ATOM 87 CB GLN A 205 20.336 -1.981 -7.194 1.00 0.00 C ATOM 88 CG GLN A 205 19.631 -0.916 -8.009 1.00 0.00 C ATOM 89 CD GLN A 205 20.043 -0.924 -9.465 1.00 0.00 C ATOM 90 OE1 GLN A 205 20.404 -1.964 -10.018 1.00 0.00 O ATOM 91 NE2 GLN A 205 19.972 0.232 -10.099 1.00 0.00 N ATOM 0 H GLN A 205 20.513 -4.015 -5.585 1.00 0.00 H new ATOM 0 HA GLN A 205 20.252 -1.075 -5.241 1.00 0.00 H new ATOM 0 HB2 GLN A 205 21.412 -1.826 -7.271 1.00 0.00 H new ATOM 0 HB3 GLN A 205 20.123 -2.956 -7.632 1.00 0.00 H new ATOM 0 HG2 GLN A 205 18.554 -1.066 -7.940 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.845 0.063 -7.581 1.00 0.00 H new ATOM 0 HE21 GLN A 205 19.668 1.069 -9.601 1.00 0.00 H new ATOM 0 HE22 GLN A 205 20.222 0.288 -11.086 1.00 0.00 H new ATOM 100 N LEU A 206 17.703 -1.047 -5.516 1.00 0.00 N ATOM 101 CA LEU A 206 16.246 -1.101 -5.393 1.00 0.00 C ATOM 102 C LEU A 206 15.587 -1.321 -6.748 1.00 0.00 C ATOM 103 O LEU A 206 14.599 -2.048 -6.855 1.00 0.00 O ATOM 104 CB LEU A 206 15.681 0.179 -4.760 1.00 0.00 C ATOM 105 CG LEU A 206 15.824 0.292 -3.242 1.00 0.00 C ATOM 106 CD1 LEU A 206 15.243 -0.932 -2.552 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.275 0.490 -2.853 1.00 0.00 C ATOM 0 H LEU A 206 18.090 -0.105 -5.573 1.00 0.00 H new ATOM 0 HA LEU A 206 16.019 -1.944 -4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 206 16.176 1.036 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.623 0.250 -5.012 1.00 0.00 H new ATOM 0 HG LEU A 206 15.261 1.165 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 206 15.356 -0.829 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.185 -1.021 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 206 15.771 -1.824 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.354 0.568 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 206 17.864 -0.359 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.653 1.404 -3.311 1.00 0.00 H new ATOM 119 N ARG A 207 16.145 -0.684 -7.773 1.00 0.00 N ATOM 120 CA ARG A 207 15.560 -0.686 -9.115 1.00 0.00 C ATOM 121 C ARG A 207 15.212 -2.096 -9.601 1.00 0.00 C ATOM 122 O ARG A 207 14.076 -2.348 -9.995 1.00 0.00 O ATOM 123 CB ARG A 207 16.506 0.017 -10.099 1.00 0.00 C ATOM 124 CG ARG A 207 15.913 0.247 -11.485 1.00 0.00 C ATOM 125 CD ARG A 207 16.251 -0.887 -12.439 1.00 0.00 C ATOM 126 NE ARG A 207 17.676 -0.915 -12.766 1.00 0.00 N ATOM 127 CZ ARG A 207 18.304 -1.949 -13.319 1.00 0.00 C ATOM 128 NH1 ARG A 207 17.654 -3.070 -13.603 1.00 0.00 N ATOM 129 NH2 ARG A 207 19.594 -1.854 -13.594 1.00 0.00 N ATOM 0 H ARG A 207 17.013 -0.153 -7.700 1.00 0.00 H new ATOM 0 HA ARG A 207 14.620 -0.136 -9.065 1.00 0.00 H new ATOM 0 HB2 ARG A 207 16.800 0.979 -9.678 1.00 0.00 H new ATOM 0 HB3 ARG A 207 17.414 -0.578 -10.199 1.00 0.00 H new ATOM 0 HG2 ARG A 207 14.830 0.345 -11.405 1.00 0.00 H new ATOM 0 HG3 ARG A 207 16.289 1.187 -11.890 1.00 0.00 H new ATOM 0 HD2 ARG A 207 15.962 -1.838 -11.990 1.00 0.00 H new ATOM 0 HD3 ARG A 207 15.670 -0.777 -13.355 1.00 0.00 H new ATOM 0 HE ARG A 207 18.227 -0.083 -12.555 1.00 0.00 H new ATOM 0 HH11 ARG A 207 16.658 -3.148 -13.397 1.00 0.00 H new ATOM 0 HH12 ARG A 207 18.150 -3.854 -14.027 1.00 0.00 H new ATOM 0 HH21 ARG A 207 20.099 -0.993 -13.382 1.00 0.00 H new ATOM 0 HH22 ARG A 207 20.084 -2.641 -14.018 1.00 0.00 H new ATOM 143 N ARG A 208 16.172 -3.014 -9.552 1.00 0.00 N ATOM 144 CA ARG A 208 15.949 -4.365 -10.077 1.00 0.00 C ATOM 145 C ARG A 208 14.865 -5.121 -9.286 1.00 0.00 C ATOM 146 O ARG A 208 13.912 -5.620 -9.886 1.00 0.00 O ATOM 147 CB ARG A 208 17.258 -5.167 -10.119 1.00 0.00 C ATOM 148 CG ARG A 208 17.072 -6.601 -10.599 1.00 0.00 C ATOM 149 CD ARG A 208 16.402 -6.653 -11.961 1.00 0.00 C ATOM 150 NE ARG A 208 17.327 -7.035 -13.025 1.00 0.00 N ATOM 151 CZ ARG A 208 17.175 -6.684 -14.303 1.00 0.00 C ATOM 152 NH1 ARG A 208 16.232 -5.817 -14.652 1.00 0.00 N ATOM 153 NH2 ARG A 208 17.998 -7.158 -15.228 1.00 0.00 N ATOM 0 H ARG A 208 17.101 -2.855 -9.161 1.00 0.00 H new ATOM 0 HA ARG A 208 15.585 -4.254 -11.098 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.965 -4.660 -10.776 1.00 0.00 H new ATOM 0 HB3 ARG A 208 17.700 -5.179 -9.123 1.00 0.00 H new ATOM 0 HG2 ARG A 208 18.042 -7.096 -10.651 1.00 0.00 H new ATOM 0 HG3 ARG A 208 16.471 -7.152 -9.876 1.00 0.00 H new ATOM 0 HD2 ARG A 208 15.576 -7.364 -11.929 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.974 -5.677 -12.189 1.00 0.00 H new ATOM 0 HE ARG A 208 18.137 -7.603 -12.776 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.620 -5.416 -13.942 1.00 0.00 H new ATOM 0 HH12 ARG A 208 16.120 -5.552 -15.631 1.00 0.00 H new ATOM 0 HH21 ARG A 208 18.751 -7.793 -14.964 1.00 0.00 H new ATOM 0 HH22 ARG A 208 17.878 -6.887 -16.204 1.00 0.00 H new ATOM 167 N PRO A 209 14.986 -5.244 -7.945 1.00 0.00 N ATOM 168 CA PRO A 209 13.947 -5.876 -7.118 1.00 0.00 C ATOM 169 C PRO A 209 12.563 -5.277 -7.351 1.00 0.00 C ATOM 170 O PRO A 209 11.567 -5.997 -7.369 1.00 0.00 O ATOM 171 CB PRO A 209 14.411 -5.602 -5.689 1.00 0.00 C ATOM 172 CG PRO A 209 15.887 -5.495 -5.805 1.00 0.00 C ATOM 173 CD PRO A 209 16.142 -4.828 -7.128 1.00 0.00 C ATOM 0 HA PRO A 209 13.838 -6.935 -7.351 1.00 0.00 H new ATOM 0 HB2 PRO A 209 13.974 -4.684 -5.297 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.121 -6.407 -5.014 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.303 -4.910 -4.985 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.356 -6.478 -5.765 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.195 -3.744 -7.028 1.00 0.00 H new ATOM 0 HD3 PRO A 209 17.084 -5.154 -7.568 1.00 0.00 H new ATOM 181 N PHE A 210 12.503 -3.961 -7.544 1.00 0.00 N ATOM 182 CA PHE A 210 11.233 -3.293 -7.797 1.00 0.00 C ATOM 183 C PHE A 210 10.661 -3.667 -9.158 1.00 0.00 C ATOM 184 O PHE A 210 9.450 -3.806 -9.295 1.00 0.00 O ATOM 185 CB PHE A 210 11.363 -1.777 -7.670 1.00 0.00 C ATOM 186 CG PHE A 210 11.086 -1.286 -6.279 1.00 0.00 C ATOM 187 CD1 PHE A 210 9.795 -1.309 -5.773 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.108 -0.815 -5.476 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.530 -0.865 -4.494 1.00 0.00 C ATOM 190 CE2 PHE A 210 11.849 -0.370 -4.195 1.00 0.00 C ATOM 191 CZ PHE A 210 10.559 -0.396 -3.703 1.00 0.00 C ATOM 0 H PHE A 210 13.314 -3.342 -7.530 1.00 0.00 H new ATOM 0 HA PHE A 210 10.536 -3.639 -7.034 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.369 -1.477 -7.963 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.673 -1.298 -8.364 1.00 0.00 H new ATOM 0 HD1 PHE A 210 8.988 -1.679 -6.387 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.119 -0.795 -5.855 1.00 0.00 H new ATOM 0 HE1 PHE A 210 8.520 -0.884 -4.113 1.00 0.00 H new ATOM 0 HE2 PHE A 210 12.655 -0.002 -3.578 1.00 0.00 H new ATOM 0 HZ PHE A 210 10.356 -0.050 -2.700 1.00 0.00 H new ATOM 201 N GLU A 211 11.523 -3.834 -10.158 1.00 0.00 N ATOM 202 CA GLU A 211 11.081 -4.322 -11.463 1.00 0.00 C ATOM 203 C GLU A 211 10.400 -5.672 -11.299 1.00 0.00 C ATOM 204 O GLU A 211 9.292 -5.888 -11.787 1.00 0.00 O ATOM 205 CB GLU A 211 12.259 -4.466 -12.429 1.00 0.00 C ATOM 206 CG GLU A 211 12.944 -3.158 -12.777 1.00 0.00 C ATOM 207 CD GLU A 211 14.138 -3.367 -13.683 1.00 0.00 C ATOM 208 OE1 GLU A 211 15.193 -3.814 -13.183 1.00 0.00 O ATOM 209 OE2 GLU A 211 14.030 -3.091 -14.894 1.00 0.00 O ATOM 0 H GLU A 211 12.522 -3.641 -10.092 1.00 0.00 H new ATOM 0 HA GLU A 211 10.381 -3.596 -11.877 1.00 0.00 H new ATOM 0 HB2 GLU A 211 12.993 -5.142 -11.990 1.00 0.00 H new ATOM 0 HB3 GLU A 211 11.905 -4.933 -13.348 1.00 0.00 H new ATOM 0 HG2 GLU A 211 12.231 -2.494 -13.265 1.00 0.00 H new ATOM 0 HG3 GLU A 211 13.266 -2.663 -11.861 1.00 0.00 H new ATOM 216 N LEU A 212 11.076 -6.569 -10.590 1.00 0.00 N ATOM 217 CA LEU A 212 10.550 -7.897 -10.303 1.00 0.00 C ATOM 218 C LEU A 212 9.239 -7.803 -9.526 1.00 0.00 C ATOM 219 O LEU A 212 8.273 -8.507 -9.819 1.00 0.00 O ATOM 220 CB LEU A 212 11.573 -8.693 -9.488 1.00 0.00 C ATOM 221 CG LEU A 212 12.937 -8.896 -10.152 1.00 0.00 C ATOM 222 CD1 LEU A 212 13.952 -9.399 -9.136 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.826 -9.879 -11.305 1.00 0.00 C ATOM 0 H LEU A 212 12.002 -6.396 -10.199 1.00 0.00 H new ATOM 0 HA LEU A 212 10.359 -8.405 -11.249 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.725 -8.186 -8.535 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.149 -9.672 -9.264 1.00 0.00 H new ATOM 0 HG LEU A 212 13.275 -7.936 -10.541 1.00 0.00 H new ATOM 0 HD11 LEU A 212 14.917 -9.538 -9.624 1.00 0.00 H new ATOM 0 HD12 LEU A 212 14.054 -8.670 -8.332 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.613 -10.349 -8.723 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.805 -10.012 -11.766 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.468 -10.838 -10.932 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.126 -9.493 -12.046 1.00 0.00 H new ATOM 235 N LEU A 213 9.218 -6.919 -8.538 1.00 0.00 N ATOM 236 CA LEU A 213 8.059 -6.739 -7.672 1.00 0.00 C ATOM 237 C LEU A 213 6.868 -6.189 -8.457 1.00 0.00 C ATOM 238 O LEU A 213 5.749 -6.694 -8.343 1.00 0.00 O ATOM 239 CB LEU A 213 8.431 -5.798 -6.524 1.00 0.00 C ATOM 240 CG LEU A 213 7.453 -5.763 -5.353 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.307 -7.148 -4.741 1.00 0.00 C ATOM 242 CD2 LEU A 213 7.919 -4.764 -4.305 1.00 0.00 C ATOM 0 H LEU A 213 10.002 -6.307 -8.314 1.00 0.00 H new ATOM 0 HA LEU A 213 7.765 -7.707 -7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.412 -6.086 -6.146 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.527 -4.788 -6.923 1.00 0.00 H new ATOM 0 HG LEU A 213 6.478 -5.446 -5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.606 -7.105 -3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.933 -7.841 -5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.277 -7.491 -4.382 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.212 -4.750 -3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.903 -5.055 -3.937 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.977 -3.770 -4.750 1.00 0.00 H new ATOM 254 N ILE A 214 7.118 -5.162 -9.261 1.00 0.00 N ATOM 255 CA ILE A 214 6.076 -4.555 -10.082 1.00 0.00 C ATOM 256 C ILE A 214 5.590 -5.527 -11.154 1.00 0.00 C ATOM 257 O ILE A 214 4.392 -5.616 -11.424 1.00 0.00 O ATOM 258 CB ILE A 214 6.569 -3.242 -10.743 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.802 -2.169 -9.680 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.580 -2.738 -11.787 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.155 -0.819 -10.261 1.00 0.00 C ATOM 0 H ILE A 214 8.037 -4.731 -9.362 1.00 0.00 H new ATOM 0 HA ILE A 214 5.243 -4.315 -9.422 1.00 0.00 H new ATOM 0 HB ILE A 214 7.511 -3.457 -11.248 1.00 0.00 H new ATOM 0 HG12 ILE A 214 5.904 -2.071 -9.070 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.604 -2.492 -9.017 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.957 -1.816 -12.230 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.457 -3.491 -12.565 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.617 -2.546 -11.313 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.307 -0.104 -9.453 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.070 -0.903 -10.848 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.343 -0.475 -10.902 1.00 0.00 H new ATOM 273 N ALA A 215 6.520 -6.269 -11.750 1.00 0.00 N ATOM 274 CA ALA A 215 6.169 -7.267 -12.753 1.00 0.00 C ATOM 275 C ALA A 215 5.258 -8.331 -12.152 1.00 0.00 C ATOM 276 O ALA A 215 4.335 -8.816 -12.808 1.00 0.00 O ATOM 277 CB ALA A 215 7.421 -7.902 -13.340 1.00 0.00 C ATOM 0 H ALA A 215 7.519 -6.197 -11.556 1.00 0.00 H new ATOM 0 HA ALA A 215 5.630 -6.769 -13.559 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.137 -8.644 -14.086 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.034 -7.132 -13.809 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.990 -8.386 -12.546 1.00 0.00 H new ATOM 283 N ALA A 216 5.506 -8.670 -10.890 1.00 0.00 N ATOM 284 CA ALA A 216 4.665 -9.619 -10.171 1.00 0.00 C ATOM 285 C ALA A 216 3.280 -9.031 -9.934 1.00 0.00 C ATOM 286 O ALA A 216 2.272 -9.727 -10.046 1.00 0.00 O ATOM 287 CB ALA A 216 5.310 -10.016 -8.851 1.00 0.00 C ATOM 0 H ALA A 216 6.284 -8.300 -10.344 1.00 0.00 H new ATOM 0 HA ALA A 216 4.559 -10.515 -10.783 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.666 -10.725 -8.330 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.278 -10.479 -9.044 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.449 -9.129 -8.232 1.00 0.00 H new ATOM 293 N ALA A 217 3.239 -7.741 -9.620 1.00 0.00 N ATOM 294 CA ALA A 217 1.976 -7.038 -9.430 1.00 0.00 C ATOM 295 C ALA A 217 1.174 -7.007 -10.725 1.00 0.00 C ATOM 296 O ALA A 217 -0.053 -7.073 -10.709 1.00 0.00 O ATOM 297 CB ALA A 217 2.228 -5.626 -8.932 1.00 0.00 C ATOM 0 H ALA A 217 4.068 -7.160 -9.491 1.00 0.00 H new ATOM 0 HA ALA A 217 1.395 -7.576 -8.681 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.276 -5.113 -8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 217 2.760 -5.665 -7.981 1.00 0.00 H new ATOM 0 HB3 ALA A 217 2.830 -5.085 -9.662 1.00 0.00 H new ATOM 303 N MET A 218 1.880 -6.922 -11.849 1.00 0.00 N ATOM 304 CA MET A 218 1.239 -6.951 -13.161 1.00 0.00 C ATOM 305 C MET A 218 0.526 -8.284 -13.376 1.00 0.00 C ATOM 306 O MET A 218 -0.501 -8.351 -14.049 1.00 0.00 O ATOM 307 CB MET A 218 2.266 -6.740 -14.280 1.00 0.00 C ATOM 308 CG MET A 218 3.007 -5.412 -14.220 1.00 0.00 C ATOM 309 SD MET A 218 4.067 -5.164 -15.660 1.00 0.00 S ATOM 310 CE MET A 218 4.769 -3.553 -15.315 1.00 0.00 C ATOM 0 H MET A 218 2.896 -6.833 -11.878 1.00 0.00 H new ATOM 0 HA MET A 218 0.512 -6.140 -13.192 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.995 -7.549 -14.243 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.757 -6.813 -15.241 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.286 -4.597 -14.156 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.612 -5.375 -13.314 1.00 0.00 H new ATOM 0 HE1 MET A 218 4.852 -2.986 -16.242 1.00 0.00 H new ATOM 0 HE2 MET A 218 4.125 -3.017 -14.618 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.759 -3.674 -14.874 1.00 0.00 H new ATOM 320 N GLU A 219 1.074 -9.342 -12.785 1.00 0.00 N ATOM 321 CA GLU A 219 0.516 -10.680 -12.933 1.00 0.00 C ATOM 322 C GLU A 219 -0.677 -10.885 -12.003 1.00 0.00 C ATOM 323 O GLU A 219 -1.422 -11.853 -12.146 1.00 0.00 O ATOM 324 CB GLU A 219 1.582 -11.740 -12.638 1.00 0.00 C ATOM 325 CG GLU A 219 2.765 -11.709 -13.590 1.00 0.00 C ATOM 326 CD GLU A 219 2.380 -12.040 -15.018 1.00 0.00 C ATOM 327 OE1 GLU A 219 2.207 -13.236 -15.331 1.00 0.00 O ATOM 328 OE2 GLU A 219 2.272 -11.109 -15.839 1.00 0.00 O ATOM 0 H GLU A 219 1.907 -9.297 -12.198 1.00 0.00 H new ATOM 0 HA GLU A 219 0.177 -10.785 -13.964 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.945 -11.602 -11.620 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.120 -12.726 -12.681 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.222 -10.720 -13.562 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.519 -12.418 -13.248 1.00 0.00 H new ATOM 335 N ARG A 220 -0.851 -9.976 -11.051 1.00 0.00 N ATOM 336 CA ARG A 220 -1.944 -10.077 -10.091 1.00 0.00 C ATOM 337 C ARG A 220 -3.275 -9.748 -10.742 1.00 0.00 C ATOM 338 O ARG A 220 -3.526 -8.609 -11.138 1.00 0.00 O ATOM 339 CB ARG A 220 -1.701 -9.165 -8.886 1.00 0.00 C ATOM 340 CG ARG A 220 -0.605 -9.668 -7.957 1.00 0.00 C ATOM 341 CD ARG A 220 -0.886 -11.088 -7.483 1.00 0.00 C ATOM 342 NE ARG A 220 -2.243 -11.229 -6.948 1.00 0.00 N ATOM 343 CZ ARG A 220 -2.850 -12.397 -6.740 1.00 0.00 C ATOM 344 NH1 ARG A 220 -2.190 -13.535 -6.921 1.00 0.00 N ATOM 345 NH2 ARG A 220 -4.116 -12.426 -6.328 1.00 0.00 N ATOM 0 H ARG A 220 -0.250 -9.162 -10.923 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.981 -11.108 -9.740 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.437 -8.169 -9.241 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.628 -9.067 -8.322 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.354 -9.639 -8.474 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.523 -9.005 -7.096 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.750 -11.781 -8.313 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.163 -11.364 -6.715 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.756 -10.378 -6.720 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.215 -13.517 -7.220 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.658 -14.427 -6.761 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.621 -11.554 -6.172 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.580 -13.320 -6.169 1.00 0.00 H new ATOM 359 N ASN A 221 -4.112 -10.769 -10.869 1.00 0.00 N ATOM 360 CA ASN A 221 -5.463 -10.593 -11.372 1.00 0.00 C ATOM 361 C ASN A 221 -6.269 -9.787 -10.361 1.00 0.00 C ATOM 362 O ASN A 221 -5.954 -9.808 -9.169 1.00 0.00 O ATOM 363 CB ASN A 221 -6.129 -11.959 -11.627 1.00 0.00 C ATOM 364 CG ASN A 221 -6.567 -12.667 -10.354 1.00 0.00 C ATOM 365 OD1 ASN A 221 -7.704 -12.519 -9.909 1.00 0.00 O ATOM 366 ND2 ASN A 221 -5.670 -13.438 -9.760 1.00 0.00 N ATOM 0 H ASN A 221 -3.875 -11.732 -10.629 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.428 -10.056 -12.320 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.997 -11.817 -12.271 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -5.432 -12.599 -12.168 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -5.912 -13.935 -8.903 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.737 -13.536 -10.160 1.00 0.00 H new ATOM 373 N PRO A 222 -7.286 -9.043 -10.817 1.00 0.00 N ATOM 374 CA PRO A 222 -8.131 -8.231 -9.935 1.00 0.00 C ATOM 375 C PRO A 222 -8.786 -9.059 -8.833 1.00 0.00 C ATOM 376 O PRO A 222 -9.874 -9.610 -9.011 1.00 0.00 O ATOM 377 CB PRO A 222 -9.187 -7.649 -10.875 1.00 0.00 C ATOM 378 CG PRO A 222 -8.557 -7.688 -12.220 1.00 0.00 C ATOM 379 CD PRO A 222 -7.689 -8.913 -12.228 1.00 0.00 C ATOM 0 HA PRO A 222 -7.553 -7.471 -9.410 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.105 -8.236 -10.851 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.452 -6.630 -10.591 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -9.312 -7.738 -13.004 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.967 -6.789 -12.402 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.234 -9.791 -12.575 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -6.827 -8.793 -12.884 1.00 0.00 H new ATOM 387 N THR A 223 -8.098 -9.161 -7.707 1.00 0.00 N ATOM 388 CA THR A 223 -8.582 -9.926 -6.576 1.00 0.00 C ATOM 389 C THR A 223 -9.022 -9.018 -5.438 1.00 0.00 C ATOM 390 O THR A 223 -8.659 -7.841 -5.392 1.00 0.00 O ATOM 391 CB THR A 223 -7.497 -10.892 -6.065 1.00 0.00 C ATOM 392 OG1 THR A 223 -6.196 -10.445 -6.487 1.00 0.00 O ATOM 393 CG2 THR A 223 -7.747 -12.299 -6.574 1.00 0.00 C ATOM 0 H THR A 223 -7.193 -8.717 -7.555 1.00 0.00 H new ATOM 0 HA THR A 223 -9.443 -10.498 -6.920 1.00 0.00 H new ATOM 0 HB THR A 223 -7.536 -10.904 -4.976 1.00 0.00 H new ATOM 0 HG1 THR A 223 -6.172 -10.385 -7.465 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.969 -12.965 -6.201 1.00 0.00 H new ATOM 0 HG22 THR A 223 -8.719 -12.645 -6.224 1.00 0.00 H new ATOM 0 HG23 THR A 223 -7.733 -12.299 -7.664 1.00 0.00 H new ATOM 401 N GLN A 224 -9.823 -9.567 -4.537 1.00 0.00 N ATOM 402 CA GLN A 224 -10.231 -8.851 -3.343 1.00 0.00 C ATOM 403 C GLN A 224 -9.087 -8.843 -2.339 1.00 0.00 C ATOM 404 O GLN A 224 -8.528 -9.895 -2.016 1.00 0.00 O ATOM 405 CB GLN A 224 -11.472 -9.506 -2.726 1.00 0.00 C ATOM 406 CG GLN A 224 -11.967 -8.812 -1.467 1.00 0.00 C ATOM 407 CD GLN A 224 -13.105 -9.551 -0.796 1.00 0.00 C ATOM 408 OE1 GLN A 224 -14.276 -9.293 -1.070 1.00 0.00 O ATOM 409 NE2 GLN A 224 -12.771 -10.475 0.091 1.00 0.00 N ATOM 0 H GLN A 224 -10.203 -10.510 -4.613 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.481 -7.825 -3.611 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -12.273 -9.514 -3.465 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -11.245 -10.546 -2.492 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -11.140 -8.713 -0.764 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -12.294 -7.803 -1.719 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -11.788 -10.659 0.290 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -13.497 -11.003 0.575 1.00 0.00 H new ATOM 418 N PHE A 225 -8.720 -7.659 -1.876 1.00 0.00 N ATOM 419 CA PHE A 225 -7.663 -7.525 -0.886 1.00 0.00 C ATOM 420 C PHE A 225 -8.024 -8.250 0.410 1.00 0.00 C ATOM 421 O PHE A 225 -9.112 -8.067 0.960 1.00 0.00 O ATOM 422 CB PHE A 225 -7.373 -6.050 -0.595 1.00 0.00 C ATOM 423 CG PHE A 225 -6.276 -5.854 0.412 1.00 0.00 C ATOM 424 CD1 PHE A 225 -4.950 -6.050 0.064 1.00 0.00 C ATOM 425 CD2 PHE A 225 -6.575 -5.485 1.712 1.00 0.00 C ATOM 426 CE1 PHE A 225 -3.945 -5.881 0.996 1.00 0.00 C ATOM 427 CE2 PHE A 225 -5.575 -5.315 2.646 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.261 -5.512 2.289 1.00 0.00 C ATOM 0 H PHE A 225 -9.138 -6.776 -2.170 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.766 -7.985 -1.300 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.099 -5.549 -1.524 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.282 -5.572 -0.231 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.699 -6.338 -0.946 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -7.604 -5.328 1.998 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -2.914 -6.037 0.714 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.823 -5.027 3.657 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.477 -5.378 3.019 1.00 0.00 H new ATOM 438 N GLN A 226 -7.105 -9.079 0.880 1.00 0.00 N ATOM 439 CA GLN A 226 -7.282 -9.813 2.124 1.00 0.00 C ATOM 440 C GLN A 226 -6.141 -9.503 3.084 1.00 0.00 C ATOM 441 O GLN A 226 -5.088 -9.014 2.670 1.00 0.00 O ATOM 442 CB GLN A 226 -7.328 -11.320 1.858 1.00 0.00 C ATOM 443 CG GLN A 226 -8.489 -11.757 0.984 1.00 0.00 C ATOM 444 CD GLN A 226 -8.485 -13.248 0.712 1.00 0.00 C ATOM 445 OE1 GLN A 226 -8.014 -14.045 1.528 1.00 0.00 O ATOM 446 NE2 GLN A 226 -8.999 -13.637 -0.440 1.00 0.00 N ATOM 0 H GLN A 226 -6.218 -9.262 0.412 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.226 -9.503 2.571 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.395 -11.623 1.383 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.386 -11.845 2.811 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -9.426 -11.482 1.468 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.449 -11.219 0.037 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.379 -12.947 -1.088 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -9.016 -14.628 -0.682 1.00 0.00 H new ATOM 455 N LEU A 227 -6.355 -9.787 4.360 1.00 0.00 N ATOM 456 CA LEU A 227 -5.329 -9.591 5.371 1.00 0.00 C ATOM 457 C LEU A 227 -5.086 -10.897 6.118 1.00 0.00 C ATOM 458 O LEU A 227 -5.967 -11.755 6.170 1.00 0.00 O ATOM 459 CB LEU A 227 -5.728 -8.495 6.375 1.00 0.00 C ATOM 460 CG LEU A 227 -5.920 -7.086 5.802 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.330 -6.903 5.259 1.00 0.00 C ATOM 462 CD2 LEU A 227 -5.621 -6.037 6.860 1.00 0.00 C ATOM 0 H LEU A 227 -7.235 -10.156 4.720 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.417 -9.274 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -6.657 -8.797 6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -4.964 -8.448 7.151 1.00 0.00 H new ATOM 0 HG LEU A 227 -5.220 -6.960 4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.438 -5.895 4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.512 -7.629 4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.052 -7.054 6.062 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -5.762 -5.043 6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -6.296 -6.170 7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -4.590 -6.144 7.198 1.00 0.00 H new ATOM 474 N PRO A 228 -3.879 -11.080 6.675 1.00 0.00 N ATOM 475 CA PRO A 228 -3.567 -12.231 7.527 1.00 0.00 C ATOM 476 C PRO A 228 -4.499 -12.310 8.734 1.00 0.00 C ATOM 477 O PRO A 228 -4.961 -11.285 9.242 1.00 0.00 O ATOM 478 CB PRO A 228 -2.127 -11.970 7.982 1.00 0.00 C ATOM 479 CG PRO A 228 -1.567 -11.041 6.964 1.00 0.00 C ATOM 480 CD PRO A 228 -2.719 -10.196 6.502 1.00 0.00 C ATOM 0 HA PRO A 228 -3.689 -13.176 6.998 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.101 -11.527 8.978 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.554 -12.896 8.030 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -0.776 -10.424 7.391 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.128 -11.592 6.132 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -2.814 -9.287 7.096 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -2.600 -9.887 5.463 1.00 0.00 H new ATOM 488 N ASN A 229 -4.756 -13.530 9.195 1.00 0.00 N ATOM 489 CA ASN A 229 -5.687 -13.763 10.301 1.00 0.00 C ATOM 490 C ASN A 229 -5.293 -12.984 11.555 1.00 0.00 C ATOM 491 O ASN A 229 -6.158 -12.587 12.337 1.00 0.00 O ATOM 492 CB ASN A 229 -5.766 -15.250 10.641 1.00 0.00 C ATOM 493 CG ASN A 229 -6.436 -16.075 9.559 1.00 0.00 C ATOM 494 OD1 ASN A 229 -7.656 -16.246 9.560 1.00 0.00 O ATOM 495 ND2 ASN A 229 -5.644 -16.615 8.645 1.00 0.00 N ATOM 0 H ASN A 229 -4.332 -14.378 8.820 1.00 0.00 H new ATOM 0 HA ASN A 229 -6.663 -13.410 9.967 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -4.759 -15.632 10.809 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -6.314 -15.374 11.575 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -6.040 -17.197 7.907 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -4.638 -16.449 8.679 1.00 0.00 H new ATOM 502 N GLU A 230 -3.989 -12.781 11.748 1.00 0.00 N ATOM 503 CA GLU A 230 -3.482 -12.001 12.876 1.00 0.00 C ATOM 504 C GLU A 230 -4.107 -10.607 12.908 1.00 0.00 C ATOM 505 O GLU A 230 -4.407 -10.066 13.973 1.00 0.00 O ATOM 506 CB GLU A 230 -1.951 -11.893 12.796 1.00 0.00 C ATOM 507 CG GLU A 230 -1.355 -10.881 13.761 1.00 0.00 C ATOM 508 CD GLU A 230 0.155 -10.970 13.854 1.00 0.00 C ATOM 509 OE1 GLU A 230 0.851 -10.280 13.081 1.00 0.00 O ATOM 510 OE2 GLU A 230 0.654 -11.726 14.718 1.00 0.00 O ATOM 0 H GLU A 230 -3.262 -13.148 11.134 1.00 0.00 H new ATOM 0 HA GLU A 230 -3.758 -12.516 13.796 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -1.516 -12.872 12.997 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.668 -11.621 11.779 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.635 -9.876 13.444 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.784 -11.035 14.751 1.00 0.00 H new ATOM 517 N LEU A 231 -4.323 -10.045 11.733 1.00 0.00 N ATOM 518 CA LEU A 231 -4.875 -8.709 11.617 1.00 0.00 C ATOM 519 C LEU A 231 -6.397 -8.767 11.535 1.00 0.00 C ATOM 520 O LEU A 231 -7.093 -7.965 12.162 1.00 0.00 O ATOM 521 CB LEU A 231 -4.280 -8.017 10.386 1.00 0.00 C ATOM 522 CG LEU A 231 -2.752 -7.889 10.408 1.00 0.00 C ATOM 523 CD1 LEU A 231 -2.232 -7.383 9.078 1.00 0.00 C ATOM 524 CD2 LEU A 231 -2.309 -6.968 11.534 1.00 0.00 C ATOM 0 H LEU A 231 -4.123 -10.497 10.841 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.614 -8.130 12.503 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.573 -8.572 9.495 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.715 -7.021 10.298 1.00 0.00 H new ATOM 0 HG LEU A 231 -2.333 -8.880 10.584 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.146 -7.301 9.119 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.513 -8.080 8.288 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.662 -6.404 8.868 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -1.222 -6.890 11.534 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.744 -5.979 11.388 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.643 -7.374 12.489 1.00 0.00 H new ATOM 536 N THR A 232 -6.900 -9.742 10.784 1.00 0.00 N ATOM 537 CA THR A 232 -8.323 -9.944 10.610 1.00 0.00 C ATOM 538 C THR A 232 -8.550 -11.110 9.656 1.00 0.00 C ATOM 539 O THR A 232 -8.111 -11.098 8.508 1.00 0.00 O ATOM 540 CB THR A 232 -9.056 -8.677 10.097 1.00 0.00 C ATOM 541 OG1 THR A 232 -10.449 -8.953 9.906 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.455 -8.167 8.799 1.00 0.00 C ATOM 0 H THR A 232 -6.323 -10.415 10.279 1.00 0.00 H new ATOM 0 HA THR A 232 -8.746 -10.168 11.589 1.00 0.00 H new ATOM 0 HB THR A 232 -8.936 -7.902 10.854 1.00 0.00 H new ATOM 0 HG1 THR A 232 -10.944 -8.110 9.845 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.996 -7.279 8.472 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.406 -7.916 8.958 1.00 0.00 H new ATOM 0 HG23 THR A 232 -8.531 -8.940 8.034 1.00 0.00 H new ATOM 550 N CYS A 233 -9.190 -12.136 10.174 1.00 0.00 N ATOM 551 CA CYS A 233 -9.546 -13.323 9.397 1.00 0.00 C ATOM 552 C CYS A 233 -10.416 -12.975 8.194 1.00 0.00 C ATOM 553 O CYS A 233 -10.436 -13.706 7.206 1.00 0.00 O ATOM 554 CB CYS A 233 -10.289 -14.310 10.293 1.00 0.00 C ATOM 555 SG CYS A 233 -11.734 -13.603 11.125 1.00 0.00 S ATOM 0 H CYS A 233 -9.483 -12.179 11.150 1.00 0.00 H new ATOM 0 HA CYS A 233 -8.624 -13.768 9.024 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -10.609 -15.161 9.692 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -9.600 -14.692 11.046 1.00 0.00 H new ATOM 0 HG CYS A 233 -12.300 -14.514 11.860 1.00 0.00 H new ATOM 561 N THR A 234 -11.125 -11.854 8.312 1.00 0.00 N ATOM 562 CA THR A 234 -12.063 -11.344 7.309 1.00 0.00 C ATOM 563 C THR A 234 -13.272 -12.264 7.099 1.00 0.00 C ATOM 564 O THR A 234 -14.411 -11.848 7.312 1.00 0.00 O ATOM 565 CB THR A 234 -11.402 -11.001 5.942 1.00 0.00 C ATOM 566 OG1 THR A 234 -10.918 -12.172 5.272 1.00 0.00 O ATOM 567 CG2 THR A 234 -10.255 -10.021 6.131 1.00 0.00 C ATOM 0 H THR A 234 -11.062 -11.255 9.135 1.00 0.00 H new ATOM 0 HA THR A 234 -12.420 -10.406 7.735 1.00 0.00 H new ATOM 0 HB THR A 234 -12.175 -10.546 5.322 1.00 0.00 H new ATOM 0 HG1 THR A 234 -11.066 -12.958 5.839 1.00 0.00 H new ATOM 0 HG21 THR A 234 -9.807 -9.795 5.164 1.00 0.00 H new ATOM 0 HG22 THR A 234 -10.632 -9.102 6.580 1.00 0.00 H new ATOM 0 HG23 THR A 234 -9.503 -10.463 6.785 1.00 0.00 H new ATOM 700 N GLU B 155 7.818 -16.928 2.386 1.00 0.00 N ATOM 701 CA GLU B 155 6.854 -15.867 2.577 1.00 0.00 C ATOM 702 C GLU B 155 7.382 -14.870 3.600 1.00 0.00 C ATOM 703 O GLU B 155 7.486 -15.177 4.786 1.00 0.00 O ATOM 704 CB GLU B 155 5.506 -16.444 3.010 1.00 0.00 C ATOM 705 CG GLU B 155 4.369 -15.447 2.915 1.00 0.00 C ATOM 706 CD GLU B 155 3.012 -16.077 3.157 1.00 0.00 C ATOM 707 OE1 GLU B 155 2.467 -16.706 2.222 1.00 0.00 O ATOM 708 OE2 GLU B 155 2.477 -15.941 4.275 1.00 0.00 O ATOM 0 HA GLU B 155 6.703 -15.343 1.633 1.00 0.00 H new ATOM 0 HB2 GLU B 155 5.273 -17.310 2.390 1.00 0.00 H new ATOM 0 HB3 GLU B 155 5.584 -16.799 4.038 1.00 0.00 H new ATOM 0 HG2 GLU B 155 4.529 -14.650 3.641 1.00 0.00 H new ATOM 0 HG3 GLU B 155 4.379 -14.985 1.928 1.00 0.00 H new ATOM 715 N VAL B 156 7.747 -13.688 3.126 1.00 0.00 N ATOM 716 CA VAL B 156 8.335 -12.670 3.979 1.00 0.00 C ATOM 717 C VAL B 156 7.257 -11.920 4.752 1.00 0.00 C ATOM 718 O VAL B 156 6.295 -11.419 4.175 1.00 0.00 O ATOM 719 CB VAL B 156 9.173 -11.664 3.159 1.00 0.00 C ATOM 720 CG1 VAL B 156 9.839 -10.641 4.071 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.214 -12.392 2.319 1.00 0.00 C ATOM 0 H VAL B 156 7.645 -13.411 2.150 1.00 0.00 H new ATOM 0 HA VAL B 156 8.992 -13.180 4.683 1.00 0.00 H new ATOM 0 HB VAL B 156 8.500 -11.131 2.487 1.00 0.00 H new ATOM 0 HG11 VAL B 156 10.423 -9.944 3.470 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.075 -10.093 4.622 1.00 0.00 H new ATOM 0 HG13 VAL B 156 10.496 -11.153 4.774 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.794 -11.666 1.749 1.00 0.00 H new ATOM 0 HG22 VAL B 156 10.880 -12.955 2.973 1.00 0.00 H new ATOM 0 HG23 VAL B 156 9.714 -13.076 1.633 1.00 0.00 H new ATOM 731 N LYS B 157 7.413 -11.857 6.062 1.00 0.00 N ATOM 732 CA LYS B 157 6.512 -11.088 6.892 1.00 0.00 C ATOM 733 C LYS B 157 7.229 -9.853 7.394 1.00 0.00 C ATOM 734 O LYS B 157 8.082 -9.934 8.279 1.00 0.00 O ATOM 735 CB LYS B 157 5.989 -11.903 8.083 1.00 0.00 C ATOM 736 CG LYS B 157 4.955 -12.962 7.718 1.00 0.00 C ATOM 737 CD LYS B 157 5.580 -14.178 7.058 1.00 0.00 C ATOM 738 CE LYS B 157 6.594 -14.849 7.967 1.00 0.00 C ATOM 739 NZ LYS B 157 7.205 -16.043 7.332 1.00 0.00 N ATOM 0 H LYS B 157 8.158 -12.331 6.572 1.00 0.00 H new ATOM 0 HA LYS B 157 5.652 -10.807 6.285 1.00 0.00 H new ATOM 0 HB2 LYS B 157 6.832 -12.390 8.572 1.00 0.00 H new ATOM 0 HB3 LYS B 157 5.550 -11.220 8.810 1.00 0.00 H new ATOM 0 HG2 LYS B 157 4.424 -13.273 8.618 1.00 0.00 H new ATOM 0 HG3 LYS B 157 4.215 -12.527 7.046 1.00 0.00 H new ATOM 0 HD2 LYS B 157 4.799 -14.891 6.795 1.00 0.00 H new ATOM 0 HD3 LYS B 157 6.065 -13.879 6.129 1.00 0.00 H new ATOM 0 HE2 LYS B 157 7.376 -14.136 8.226 1.00 0.00 H new ATOM 0 HE3 LYS B 157 6.109 -15.142 8.898 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 7.939 -16.431 7.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 6.472 -16.763 7.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 7.632 -15.773 6.423 1.00 0.00 H new ATOM 753 N VAL B 158 6.906 -8.713 6.806 1.00 0.00 N ATOM 754 CA VAL B 158 7.476 -7.459 7.230 1.00 0.00 C ATOM 755 C VAL B 158 6.960 -7.088 8.617 1.00 0.00 C ATOM 756 O VAL B 158 7.580 -6.299 9.325 1.00 0.00 O ATOM 757 CB VAL B 158 7.152 -6.342 6.224 1.00 0.00 C ATOM 758 CG1 VAL B 158 7.622 -6.715 4.826 1.00 0.00 C ATOM 759 CG2 VAL B 158 5.670 -6.023 6.225 1.00 0.00 C ATOM 0 H VAL B 158 6.248 -8.637 6.030 1.00 0.00 H new ATOM 0 HA VAL B 158 8.559 -7.573 7.275 1.00 0.00 H new ATOM 0 HB VAL B 158 7.691 -5.447 6.535 1.00 0.00 H new ATOM 0 HG11 VAL B 158 7.381 -5.908 4.134 1.00 0.00 H new ATOM 0 HG12 VAL B 158 8.700 -6.875 4.835 1.00 0.00 H new ATOM 0 HG13 VAL B 158 7.122 -7.629 4.506 1.00 0.00 H new ATOM 0 HG21 VAL B 158 5.468 -5.230 5.505 1.00 0.00 H new ATOM 0 HG22 VAL B 158 5.106 -6.914 5.951 1.00 0.00 H new ATOM 0 HG23 VAL B 158 5.369 -5.695 7.220 1.00 0.00 H new ATOM 769 N LYS B 159 5.836 -7.703 8.993 1.00 0.00 N ATOM 770 CA LYS B 159 5.206 -7.501 10.297 1.00 0.00 C ATOM 771 C LYS B 159 4.640 -6.094 10.420 1.00 0.00 C ATOM 772 O LYS B 159 5.379 -5.114 10.506 1.00 0.00 O ATOM 773 CB LYS B 159 6.188 -7.782 11.440 1.00 0.00 C ATOM 774 CG LYS B 159 6.787 -9.179 11.393 1.00 0.00 C ATOM 775 CD LYS B 159 7.825 -9.377 12.485 1.00 0.00 C ATOM 776 CE LYS B 159 8.599 -10.669 12.280 1.00 0.00 C ATOM 777 NZ LYS B 159 9.640 -10.870 13.324 1.00 0.00 N ATOM 0 H LYS B 159 5.335 -8.360 8.395 1.00 0.00 H new ATOM 0 HA LYS B 159 4.383 -8.211 10.374 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.993 -7.048 11.406 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.674 -7.647 12.392 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.995 -9.920 11.504 1.00 0.00 H new ATOM 0 HG3 LYS B 159 7.246 -9.347 10.419 1.00 0.00 H new ATOM 0 HD2 LYS B 159 8.515 -8.534 12.491 1.00 0.00 H new ATOM 0 HD3 LYS B 159 7.334 -9.395 13.458 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.907 -11.511 12.292 1.00 0.00 H new ATOM 0 HE3 LYS B 159 9.070 -10.657 11.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 10.143 -11.763 13.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 10.316 -10.080 13.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 9.190 -10.908 14.261 1.00 0.00 H new ATOM 791 N ILE B 160 3.323 -6.004 10.415 1.00 0.00 N ATOM 792 CA ILE B 160 2.649 -4.729 10.548 1.00 0.00 C ATOM 793 C ILE B 160 2.822 -4.200 11.969 1.00 0.00 C ATOM 794 O ILE B 160 2.539 -4.913 12.937 1.00 0.00 O ATOM 795 CB ILE B 160 1.144 -4.855 10.225 1.00 0.00 C ATOM 796 CG1 ILE B 160 0.939 -5.309 8.772 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.426 -3.538 10.488 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.435 -4.317 7.736 1.00 0.00 C ATOM 0 H ILE B 160 2.697 -6.804 10.320 1.00 0.00 H new ATOM 0 HA ILE B 160 3.096 -4.034 9.837 1.00 0.00 H new ATOM 0 HB ILE B 160 0.714 -5.612 10.881 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.452 -6.259 8.624 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.123 -5.491 8.606 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.633 -3.648 10.254 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.540 -3.265 11.537 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.857 -2.757 9.861 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.253 -4.713 6.737 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.905 -3.372 7.854 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.504 -4.153 7.872 1.00 0.00 H new ATOM 810 N PRO B 161 3.321 -2.960 12.112 1.00 0.00 N ATOM 811 CA PRO B 161 3.483 -2.316 13.417 1.00 0.00 C ATOM 812 C PRO B 161 2.186 -2.321 14.215 1.00 0.00 C ATOM 813 O PRO B 161 1.101 -2.119 13.660 1.00 0.00 O ATOM 814 CB PRO B 161 3.889 -0.883 13.065 1.00 0.00 C ATOM 815 CG PRO B 161 4.518 -0.994 11.722 1.00 0.00 C ATOM 816 CD PRO B 161 3.781 -2.096 11.012 1.00 0.00 C ATOM 0 HA PRO B 161 4.212 -2.832 14.042 1.00 0.00 H new ATOM 0 HB2 PRO B 161 3.025 -0.219 13.045 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.586 -0.477 13.798 1.00 0.00 H new ATOM 0 HG2 PRO B 161 4.438 -0.055 11.174 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.580 -1.225 11.806 1.00 0.00 H new ATOM 0 HD2 PRO B 161 2.946 -1.710 10.428 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.431 -2.635 10.322 1.00 0.00 H new ATOM 824 N GLU B 162 2.306 -2.531 15.519 1.00 0.00 N ATOM 825 CA GLU B 162 1.145 -2.665 16.390 1.00 0.00 C ATOM 826 C GLU B 162 0.360 -1.360 16.466 1.00 0.00 C ATOM 827 O GLU B 162 -0.801 -1.348 16.865 1.00 0.00 O ATOM 828 CB GLU B 162 1.581 -3.102 17.787 1.00 0.00 C ATOM 829 CG GLU B 162 2.420 -4.369 17.786 1.00 0.00 C ATOM 830 CD GLU B 162 2.783 -4.835 19.180 1.00 0.00 C ATOM 831 OE1 GLU B 162 3.601 -4.160 19.845 1.00 0.00 O ATOM 832 OE2 GLU B 162 2.257 -5.884 19.614 1.00 0.00 O ATOM 0 H GLU B 162 3.202 -2.613 16.000 1.00 0.00 H new ATOM 0 HA GLU B 162 0.491 -3.428 15.967 1.00 0.00 H new ATOM 0 HB2 GLU B 162 2.152 -2.297 18.250 1.00 0.00 H new ATOM 0 HB3 GLU B 162 0.696 -3.261 18.403 1.00 0.00 H new ATOM 0 HG2 GLU B 162 1.873 -5.161 17.274 1.00 0.00 H new ATOM 0 HG3 GLU B 162 3.333 -4.194 17.217 1.00 0.00 H new ATOM 839 N GLU B 163 1.000 -0.269 16.069 1.00 0.00 N ATOM 840 CA GLU B 163 0.347 1.033 16.047 1.00 0.00 C ATOM 841 C GLU B 163 -0.508 1.188 14.790 1.00 0.00 C ATOM 842 O GLU B 163 -1.485 1.933 14.784 1.00 0.00 O ATOM 843 CB GLU B 163 1.378 2.167 16.113 1.00 0.00 C ATOM 844 CG GLU B 163 2.184 2.220 17.408 1.00 0.00 C ATOM 845 CD GLU B 163 3.187 1.090 17.538 1.00 0.00 C ATOM 846 OE1 GLU B 163 4.145 1.051 16.740 1.00 0.00 O ATOM 847 OE2 GLU B 163 3.027 0.244 18.446 1.00 0.00 O ATOM 0 H GLU B 163 1.971 -0.259 15.758 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.297 1.094 16.924 1.00 0.00 H new ATOM 0 HB2 GLU B 163 2.068 2.062 15.276 1.00 0.00 H new ATOM 0 HB3 GLU B 163 0.861 3.118 15.983 1.00 0.00 H new ATOM 0 HG2 GLU B 163 2.712 3.172 17.461 1.00 0.00 H new ATOM 0 HG3 GLU B 163 1.499 2.188 18.255 1.00 0.00 H new ATOM 854 N LEU B 164 -0.146 0.465 13.734 1.00 0.00 N ATOM 855 CA LEU B 164 -0.841 0.575 12.453 1.00 0.00 C ATOM 856 C LEU B 164 -1.920 -0.493 12.315 1.00 0.00 C ATOM 857 O LEU B 164 -2.840 -0.354 11.509 1.00 0.00 O ATOM 858 CB LEU B 164 0.151 0.463 11.292 1.00 0.00 C ATOM 859 CG LEU B 164 1.121 1.637 11.148 1.00 0.00 C ATOM 860 CD1 LEU B 164 2.081 1.393 9.993 1.00 0.00 C ATOM 861 CD2 LEU B 164 0.355 2.935 10.941 1.00 0.00 C ATOM 0 H LEU B 164 0.624 -0.204 13.739 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.320 1.554 12.421 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.730 -0.452 11.417 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.411 0.361 10.364 1.00 0.00 H new ATOM 0 HG LEU B 164 1.702 1.723 12.066 1.00 0.00 H new ATOM 0 HD11 LEU B 164 2.765 2.237 9.904 1.00 0.00 H new ATOM 0 HD12 LEU B 164 2.651 0.483 10.180 1.00 0.00 H new ATOM 0 HD13 LEU B 164 1.516 1.284 9.067 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.059 3.761 10.840 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.249 2.861 10.037 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.295 3.115 11.798 1.00 0.00 H new ATOM 873 N LYS B 165 -1.801 -1.553 13.105 1.00 0.00 N ATOM 874 CA LYS B 165 -2.773 -2.646 13.096 1.00 0.00 C ATOM 875 C LYS B 165 -4.213 -2.141 13.297 1.00 0.00 C ATOM 876 O LYS B 165 -5.103 -2.509 12.525 1.00 0.00 O ATOM 877 CB LYS B 165 -2.415 -3.694 14.155 1.00 0.00 C ATOM 878 CG LYS B 165 -3.404 -4.846 14.234 1.00 0.00 C ATOM 879 CD LYS B 165 -2.910 -5.946 15.158 1.00 0.00 C ATOM 880 CE LYS B 165 -3.924 -7.075 15.270 1.00 0.00 C ATOM 881 NZ LYS B 165 -5.151 -6.649 15.992 1.00 0.00 N ATOM 0 H LYS B 165 -1.035 -1.682 13.766 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.728 -3.112 12.111 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.424 -4.092 13.939 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.358 -3.208 15.129 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.366 -4.476 14.589 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.568 -5.254 13.237 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -1.965 -6.340 14.784 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.714 -5.532 16.147 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -4.192 -7.422 14.272 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -3.471 -7.919 15.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -5.740 -7.481 16.196 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -4.885 -6.186 16.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -5.687 -5.982 15.402 1.00 0.00 H new ATOM 895 N PRO B 166 -4.482 -1.301 14.328 1.00 0.00 N ATOM 896 CA PRO B 166 -5.820 -0.732 14.542 1.00 0.00 C ATOM 897 C PRO B 166 -6.352 0.000 13.311 1.00 0.00 C ATOM 898 O PRO B 166 -7.543 -0.065 13.010 1.00 0.00 O ATOM 899 CB PRO B 166 -5.614 0.253 15.695 1.00 0.00 C ATOM 900 CG PRO B 166 -4.434 -0.272 16.427 1.00 0.00 C ATOM 901 CD PRO B 166 -3.538 -0.860 15.375 1.00 0.00 C ATOM 0 HA PRO B 166 -6.556 -1.509 14.751 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.435 1.263 15.327 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -6.492 0.299 16.339 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.927 0.522 16.975 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -4.729 -1.026 17.157 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.830 -0.124 14.993 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -2.953 -1.693 15.765 1.00 0.00 H new ATOM 909 N TRP B 167 -5.462 0.677 12.592 1.00 0.00 N ATOM 910 CA TRP B 167 -5.857 1.449 11.418 1.00 0.00 C ATOM 911 C TRP B 167 -6.159 0.531 10.241 1.00 0.00 C ATOM 912 O TRP B 167 -6.977 0.857 9.381 1.00 0.00 O ATOM 913 CB TRP B 167 -4.770 2.459 11.048 1.00 0.00 C ATOM 914 CG TRP B 167 -4.504 3.446 12.142 1.00 0.00 C ATOM 915 CD1 TRP B 167 -3.367 3.553 12.885 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.402 4.448 12.636 1.00 0.00 C ATOM 917 NE1 TRP B 167 -3.498 4.562 13.807 1.00 0.00 N ATOM 918 CE2 TRP B 167 -4.737 5.129 13.673 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.700 4.840 12.300 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -5.325 6.177 14.375 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.285 5.879 12.998 1.00 0.00 C ATOM 922 CH2 TRP B 167 -6.596 6.540 14.024 1.00 0.00 C ATOM 0 H TRP B 167 -4.464 0.707 12.801 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.767 1.997 11.663 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -3.849 1.926 10.813 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -5.068 2.994 10.146 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -2.490 2.934 12.766 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -2.787 4.844 14.482 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -7.237 4.339 11.508 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -4.797 6.685 15.168 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.290 6.187 12.749 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -7.078 7.352 14.548 1.00 0.00 H new ATOM 933 N LEU B 168 -5.502 -0.620 10.205 1.00 0.00 N ATOM 934 CA LEU B 168 -5.816 -1.633 9.208 1.00 0.00 C ATOM 935 C LEU B 168 -7.232 -2.136 9.409 1.00 0.00 C ATOM 936 O LEU B 168 -8.019 -2.203 8.465 1.00 0.00 O ATOM 937 CB LEU B 168 -4.836 -2.801 9.281 1.00 0.00 C ATOM 938 CG LEU B 168 -3.442 -2.516 8.732 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.549 -3.722 8.930 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.517 -2.154 7.257 1.00 0.00 C ATOM 0 H LEU B 168 -4.754 -0.874 10.850 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.729 -1.176 8.222 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.742 -3.111 10.322 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.259 -3.644 8.734 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.019 -1.671 9.275 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.556 -3.508 8.535 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.475 -3.949 9.993 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.972 -4.578 8.405 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.514 -1.953 6.880 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -3.955 -2.983 6.701 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.136 -1.266 7.131 1.00 0.00 H new ATOM 952 N VAL B 169 -7.548 -2.468 10.655 1.00 0.00 N ATOM 953 CA VAL B 169 -8.866 -2.970 11.005 1.00 0.00 C ATOM 954 C VAL B 169 -9.922 -1.882 10.833 1.00 0.00 C ATOM 955 O VAL B 169 -11.029 -2.157 10.385 1.00 0.00 O ATOM 956 CB VAL B 169 -8.899 -3.502 12.456 1.00 0.00 C ATOM 957 CG1 VAL B 169 -10.270 -4.067 12.802 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.824 -4.560 12.664 1.00 0.00 C ATOM 0 H VAL B 169 -6.903 -2.397 11.442 1.00 0.00 H new ATOM 0 HA VAL B 169 -9.090 -3.795 10.329 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.698 -2.664 13.123 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -10.264 -4.434 13.828 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -11.022 -3.285 12.701 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -10.507 -4.888 12.125 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -7.864 -4.922 13.691 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.994 -5.391 11.980 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.843 -4.125 12.470 1.00 0.00 H new ATOM 968 N ASP B 170 -9.565 -0.650 11.173 1.00 0.00 N ATOM 969 CA ASP B 170 -10.491 0.476 11.069 1.00 0.00 C ATOM 970 C ASP B 170 -10.894 0.724 9.618 1.00 0.00 C ATOM 971 O ASP B 170 -12.079 0.767 9.297 1.00 0.00 O ATOM 972 CB ASP B 170 -9.867 1.740 11.660 1.00 0.00 C ATOM 973 CG ASP B 170 -10.855 2.887 11.737 1.00 0.00 C ATOM 974 OD1 ASP B 170 -11.895 2.732 12.415 1.00 0.00 O ATOM 975 OD2 ASP B 170 -10.590 3.950 11.145 1.00 0.00 O ATOM 0 H ASP B 170 -8.640 -0.403 11.524 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.387 0.224 11.637 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.487 1.523 12.658 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.013 2.039 11.052 1.00 0.00 H new ATOM 980 N ASP B 171 -9.897 0.877 8.750 1.00 0.00 N ATOM 981 CA ASP B 171 -10.133 1.067 7.314 1.00 0.00 C ATOM 982 C ASP B 171 -10.926 -0.108 6.740 1.00 0.00 C ATOM 983 O ASP B 171 -11.872 0.078 5.975 1.00 0.00 O ATOM 984 CB ASP B 171 -8.789 1.224 6.588 1.00 0.00 C ATOM 985 CG ASP B 171 -8.904 1.312 5.073 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.062 0.261 4.426 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.780 2.428 4.524 1.00 0.00 O ATOM 0 H ASP B 171 -8.912 0.874 9.014 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.722 1.972 7.166 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.293 2.122 6.956 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.150 0.379 6.844 1.00 0.00 H new ATOM 992 N TRP B 172 -10.555 -1.316 7.150 1.00 0.00 N ATOM 993 CA TRP B 172 -11.239 -2.524 6.709 1.00 0.00 C ATOM 994 C TRP B 172 -12.690 -2.528 7.186 1.00 0.00 C ATOM 995 O TRP B 172 -13.602 -2.842 6.420 1.00 0.00 O ATOM 996 CB TRP B 172 -10.486 -3.760 7.212 1.00 0.00 C ATOM 997 CG TRP B 172 -11.168 -5.056 6.907 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.163 -5.746 5.728 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.948 -5.823 7.817 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -11.904 -6.897 5.857 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.392 -6.967 7.136 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -12.309 -5.643 9.148 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -13.184 -7.934 7.747 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -13.093 -6.602 9.759 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.522 -7.737 9.059 1.00 0.00 C ATOM 0 H TRP B 172 -9.780 -1.484 7.791 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.252 -2.547 5.619 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.491 -3.772 6.767 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.352 -3.677 8.291 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.653 -5.434 4.829 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.064 -7.586 5.122 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -11.982 -4.770 9.693 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.519 -8.807 7.207 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -13.380 -6.475 10.792 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -14.132 -8.471 9.564 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.893 -2.162 8.445 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.230 -2.034 9.019 1.00 0.00 C ATOM 1018 C ASP B 173 -15.059 -1.026 8.233 1.00 0.00 C ATOM 1019 O ASP B 173 -16.203 -1.299 7.868 1.00 0.00 O ATOM 1020 CB ASP B 173 -14.127 -1.600 10.486 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.457 -1.179 11.078 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -16.218 -2.059 11.536 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.737 0.037 11.107 1.00 0.00 O ATOM 0 H ASP B 173 -12.139 -1.946 9.097 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.726 -3.003 8.965 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.719 -2.422 11.074 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.423 -0.772 10.565 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.460 0.126 7.962 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.114 1.184 7.205 1.00 0.00 C ATOM 1030 C LEU B 174 -15.566 0.686 5.836 1.00 0.00 C ATOM 1031 O LEU B 174 -16.715 0.882 5.449 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.168 2.377 7.047 1.00 0.00 C ATOM 1033 CG LEU B 174 -13.874 3.142 8.339 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -12.667 4.048 8.166 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -15.086 3.960 8.749 1.00 0.00 C ATOM 0 H LEU B 174 -13.511 0.352 8.259 1.00 0.00 H new ATOM 0 HA LEU B 174 -15.999 1.498 7.757 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.226 2.022 6.630 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -14.597 3.069 6.322 1.00 0.00 H new ATOM 0 HG LEU B 174 -13.651 2.419 9.123 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -12.476 4.582 9.097 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -11.795 3.447 7.907 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -12.862 4.766 7.369 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -14.866 4.500 9.670 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -15.329 4.672 7.960 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -15.935 3.296 8.912 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.665 0.023 5.122 1.00 0.00 N ATOM 1048 CA ILE B 175 -14.955 -0.453 3.774 1.00 0.00 C ATOM 1049 C ILE B 175 -15.932 -1.633 3.775 1.00 0.00 C ATOM 1050 O ILE B 175 -17.004 -1.560 3.178 1.00 0.00 O ATOM 1051 CB ILE B 175 -13.665 -0.878 3.033 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -12.692 0.299 2.910 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -13.999 -1.437 1.656 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.212 1.439 2.058 1.00 0.00 C ATOM 0 H ILE B 175 -13.726 -0.198 5.454 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.416 0.386 3.253 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.181 -1.660 3.618 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.467 0.677 3.907 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -11.754 -0.060 2.486 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.079 -1.731 1.150 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -14.647 -2.306 1.764 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -14.509 -0.674 1.068 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -12.467 2.234 2.019 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -13.410 1.078 1.049 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.134 1.827 2.492 1.00 0.00 H new ATOM 1066 N THR B 176 -15.563 -2.717 4.445 1.00 0.00 N ATOM 1067 CA THR B 176 -16.314 -3.965 4.328 1.00 0.00 C ATOM 1068 C THR B 176 -17.571 -3.983 5.198 1.00 0.00 C ATOM 1069 O THR B 176 -18.644 -4.386 4.742 1.00 0.00 O ATOM 1070 CB THR B 176 -15.437 -5.186 4.672 1.00 0.00 C ATOM 1071 OG1 THR B 176 -14.924 -5.073 6.006 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.283 -5.314 3.687 1.00 0.00 C ATOM 0 H THR B 176 -14.758 -2.760 5.069 1.00 0.00 H new ATOM 0 HA THR B 176 -16.625 -4.025 3.285 1.00 0.00 H new ATOM 0 HB THR B 176 -16.058 -6.079 4.603 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.156 -4.465 6.011 1.00 0.00 H new ATOM 0 HG21 THR B 176 -13.677 -6.182 3.948 1.00 0.00 H new ATOM 0 HG22 THR B 176 -14.678 -5.437 2.678 1.00 0.00 H new ATOM 0 HG23 THR B 176 -13.667 -4.415 3.729 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.447 -3.546 6.443 1.00 0.00 N ATOM 1081 CA ARG B 177 -18.544 -3.669 7.395 1.00 0.00 C ATOM 1082 C ARG B 177 -19.498 -2.488 7.281 1.00 0.00 C ATOM 1083 O ARG B 177 -20.694 -2.663 7.047 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.006 -3.764 8.825 1.00 0.00 C ATOM 1085 CG ARG B 177 -16.926 -4.820 9.013 1.00 0.00 C ATOM 1086 CD ARG B 177 -17.379 -6.194 8.546 1.00 0.00 C ATOM 1087 NE ARG B 177 -18.583 -6.657 9.242 1.00 0.00 N ATOM 1088 CZ ARG B 177 -18.770 -7.917 9.633 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -17.811 -8.819 9.453 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -19.914 -8.274 10.204 1.00 0.00 N ATOM 0 H ARG B 177 -16.606 -3.106 6.816 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.090 -4.582 7.159 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.605 -2.793 9.116 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -18.834 -3.982 9.500 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -16.033 -4.527 8.461 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -16.648 -4.869 10.066 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -17.573 -6.164 7.474 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -16.574 -6.911 8.704 1.00 0.00 H new ATOM 0 HE ARG B 177 -19.318 -5.977 9.438 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -16.931 -8.547 9.015 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -17.955 -9.783 9.753 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -20.651 -7.583 10.344 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -20.056 -9.239 10.503 1.00 0.00 H new ATOM 1104 N GLN B 178 -18.960 -1.287 7.416 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.772 -0.080 7.361 1.00 0.00 C ATOM 1106 C GLN B 178 -20.146 0.252 5.925 1.00 0.00 C ATOM 1107 O GLN B 178 -21.170 0.888 5.671 1.00 0.00 O ATOM 1108 CB GLN B 178 -19.024 1.092 7.994 1.00 0.00 C ATOM 1109 CG GLN B 178 -18.738 0.899 9.471 1.00 0.00 C ATOM 1110 CD GLN B 178 -20.002 0.761 10.294 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -20.510 -0.341 10.493 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -20.519 1.877 10.779 1.00 0.00 N ATOM 0 H GLN B 178 -17.965 -1.121 7.564 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.688 -0.259 7.924 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -18.082 1.240 7.466 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -19.610 2.001 7.861 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -18.122 0.010 9.605 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -18.159 1.746 9.839 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -20.067 2.772 10.591 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -21.370 1.843 11.341 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.305 -0.194 4.992 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.518 0.049 3.570 1.00 0.00 C ATOM 1123 C LYS B 179 -19.498 1.546 3.276 1.00 0.00 C ATOM 1124 O LYS B 179 -20.239 2.049 2.427 1.00 0.00 O ATOM 1125 CB LYS B 179 -20.821 -0.608 3.111 1.00 0.00 C ATOM 1126 CG LYS B 179 -20.731 -2.125 3.066 1.00 0.00 C ATOM 1127 CD LYS B 179 -22.068 -2.769 2.751 1.00 0.00 C ATOM 1128 CE LYS B 179 -23.021 -2.708 3.935 1.00 0.00 C ATOM 1129 NZ LYS B 179 -22.485 -3.412 5.131 1.00 0.00 N ATOM 0 H LYS B 179 -18.463 -0.730 5.201 1.00 0.00 H new ATOM 0 HA LYS B 179 -18.704 -0.403 3.003 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.627 -0.316 3.784 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.082 -0.234 2.121 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.000 -2.422 2.314 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.369 -2.494 4.025 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.520 -2.267 1.895 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -21.911 -3.809 2.464 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.216 -1.666 4.187 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -23.976 -3.152 3.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -23.266 -3.641 5.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -22.012 -4.290 4.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -21.801 -2.798 5.618 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.620 2.241 3.985 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.416 3.664 3.794 1.00 0.00 C ATOM 1145 C GLN B 180 -17.243 3.882 2.853 1.00 0.00 C ATOM 1146 O GLN B 180 -16.169 3.318 3.053 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.146 4.345 5.136 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.287 4.211 6.129 1.00 0.00 C ATOM 1149 CD GLN B 180 -18.986 4.887 7.449 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -18.433 4.281 8.363 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -19.361 6.149 7.564 1.00 0.00 N ATOM 0 H GLN B 180 -18.030 1.831 4.709 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.315 4.101 3.360 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.243 3.920 5.574 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -17.949 5.403 4.963 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.191 4.644 5.700 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.491 3.155 6.303 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -19.818 6.619 6.782 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.194 6.653 8.435 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.446 4.695 1.832 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.432 4.885 0.810 1.00 0.00 C ATOM 1162 C LEU B 181 -15.526 6.058 1.141 1.00 0.00 C ATOM 1163 O LEU B 181 -15.942 7.023 1.789 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.079 5.078 -0.563 1.00 0.00 C ATOM 1165 CG LEU B 181 -17.719 3.822 -1.156 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -18.368 4.135 -2.497 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -16.678 2.721 -1.309 1.00 0.00 C ATOM 0 H LEU B 181 -18.301 5.233 1.688 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.817 3.985 0.781 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.841 5.853 -0.484 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -16.322 5.445 -1.257 1.00 0.00 H new ATOM 0 HG LEU B 181 -18.495 3.473 -0.474 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -18.818 3.229 -2.904 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -19.139 4.893 -2.360 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -17.612 4.507 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -17.147 1.833 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -15.883 3.062 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -16.258 2.479 -0.333 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.287 5.953 0.691 1.00 0.00 N ATOM 1180 CA PHE B 182 -13.287 6.983 0.906 1.00 0.00 C ATOM 1181 C PHE B 182 -13.563 8.185 0.015 1.00 0.00 C ATOM 1182 O PHE B 182 -13.838 8.031 -1.179 1.00 0.00 O ATOM 1183 CB PHE B 182 -11.898 6.403 0.609 1.00 0.00 C ATOM 1184 CG PHE B 182 -10.766 7.384 0.727 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -10.399 7.898 1.959 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.060 7.781 -0.398 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -9.349 8.790 2.067 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -9.010 8.674 -0.297 1.00 0.00 C ATOM 1189 CZ PHE B 182 -8.654 9.179 0.939 1.00 0.00 C ATOM 0 H PHE B 182 -13.946 5.148 0.165 1.00 0.00 H new ATOM 0 HA PHE B 182 -13.326 7.316 1.943 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -11.713 5.573 1.291 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -11.900 5.992 -0.400 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -10.939 7.599 2.845 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.334 7.387 -1.366 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -9.072 9.183 3.034 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.469 8.976 -1.182 1.00 0.00 H new ATOM 0 HZ PHE B 182 -7.834 9.877 1.023 1.00 0.00 H new ATOM 1199 N TYR B 183 -13.533 9.374 0.605 1.00 0.00 N ATOM 1200 CA TYR B 183 -13.597 10.603 -0.165 1.00 0.00 C ATOM 1201 C TYR B 183 -12.382 10.685 -1.062 1.00 0.00 C ATOM 1202 O TYR B 183 -11.267 10.907 -0.594 1.00 0.00 O ATOM 1203 CB TYR B 183 -13.691 11.833 0.738 1.00 0.00 C ATOM 1204 CG TYR B 183 -15.088 12.092 1.248 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -15.552 11.478 2.401 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -15.945 12.947 0.567 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -16.831 11.708 2.863 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -17.226 13.183 1.023 1.00 0.00 C ATOM 1209 CZ TYR B 183 -17.664 12.560 2.171 1.00 0.00 C ATOM 1210 OH TYR B 183 -18.941 12.792 2.631 1.00 0.00 O ATOM 0 H TYR B 183 -13.465 9.510 1.614 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.502 10.589 -0.773 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -13.019 11.704 1.587 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -13.345 12.707 0.187 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -14.902 10.809 2.946 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -15.603 13.435 -0.334 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -17.178 11.222 3.763 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -17.881 13.852 0.484 1.00 0.00 H new ATOM 0 HH TYR B 183 -18.910 13.015 3.585 1.00 0.00 H new ATOM 1220 N LEU B 184 -12.631 10.492 -2.348 1.00 0.00 N ATOM 1221 CA LEU B 184 -11.586 10.288 -3.343 1.00 0.00 C ATOM 1222 C LEU B 184 -10.440 11.303 -3.242 1.00 0.00 C ATOM 1223 O LEU B 184 -9.291 10.887 -3.124 1.00 0.00 O ATOM 1224 CB LEU B 184 -12.206 10.308 -4.749 1.00 0.00 C ATOM 1225 CG LEU B 184 -11.370 9.679 -5.869 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -10.150 10.524 -6.197 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -10.955 8.262 -5.495 1.00 0.00 C ATOM 0 H LEU B 184 -13.574 10.472 -2.736 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.139 9.314 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.165 9.792 -4.707 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.413 11.344 -5.017 1.00 0.00 H new ATOM 0 HG LEU B 184 -11.992 9.637 -6.763 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -9.581 10.047 -6.995 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -10.470 11.514 -6.521 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.523 10.617 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -10.362 7.831 -6.302 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -10.361 8.286 -4.581 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -11.844 7.653 -5.333 1.00 0.00 H new ATOM 1239 N PRO B 185 -10.717 12.631 -3.302 1.00 0.00 N ATOM 1240 CA PRO B 185 -9.668 13.655 -3.347 1.00 0.00 C ATOM 1241 C PRO B 185 -8.543 13.382 -2.355 1.00 0.00 C ATOM 1242 O PRO B 185 -8.707 13.524 -1.136 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.402 14.958 -2.990 1.00 0.00 C ATOM 1244 CG PRO B 185 -11.795 14.556 -2.628 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.043 13.249 -3.318 1.00 0.00 C ATOM 0 HA PRO B 185 -9.183 13.687 -4.322 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.914 15.467 -2.159 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.401 15.650 -3.832 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.903 14.453 -1.548 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.514 15.309 -2.950 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.780 12.644 -2.790 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.414 13.389 -4.333 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.394 12.991 -2.894 1.00 0.00 N ATOM 1254 CA ALA B 186 -6.262 12.616 -2.078 1.00 0.00 C ATOM 1255 C ALA B 186 -5.499 13.841 -1.627 1.00 0.00 C ATOM 1256 O ALA B 186 -4.566 14.298 -2.286 1.00 0.00 O ATOM 1257 CB ALA B 186 -5.352 11.656 -2.824 1.00 0.00 C ATOM 0 H ALA B 186 -7.229 12.928 -3.899 1.00 0.00 H new ATOM 0 HA ALA B 186 -6.637 12.104 -1.192 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -4.507 11.388 -2.189 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -5.909 10.756 -3.086 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -4.986 12.134 -3.733 1.00 0.00 H new ATOM 1263 N LYS B 187 -5.947 14.395 -0.518 1.00 0.00 N ATOM 1264 CA LYS B 187 -5.273 15.513 0.115 1.00 0.00 C ATOM 1265 C LYS B 187 -3.885 15.101 0.589 1.00 0.00 C ATOM 1266 O LYS B 187 -2.970 15.918 0.650 1.00 0.00 O ATOM 1267 CB LYS B 187 -6.118 16.025 1.282 1.00 0.00 C ATOM 1268 CG LYS B 187 -6.581 14.926 2.230 1.00 0.00 C ATOM 1269 CD LYS B 187 -7.621 15.429 3.211 1.00 0.00 C ATOM 1270 CE LYS B 187 -8.901 15.782 2.486 1.00 0.00 C ATOM 1271 NZ LYS B 187 -9.603 14.579 1.956 1.00 0.00 N ATOM 0 H LYS B 187 -6.787 14.084 -0.030 1.00 0.00 H new ATOM 0 HA LYS B 187 -5.152 16.317 -0.611 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -5.539 16.758 1.844 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.991 16.544 0.887 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -6.996 14.099 1.653 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -5.724 14.534 2.778 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -7.820 14.666 3.963 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -7.240 16.304 3.738 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -9.565 16.317 3.165 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -8.674 16.459 1.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -10.631 14.709 2.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -9.358 14.448 0.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -9.310 13.740 2.497 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.736 13.827 0.909 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.454 13.297 1.325 1.00 0.00 C ATOM 1287 C LYS B 188 -2.033 12.168 0.402 1.00 0.00 C ATOM 1288 O LYS B 188 -2.398 11.009 0.614 1.00 0.00 O ATOM 1289 CB LYS B 188 -2.516 12.810 2.774 1.00 0.00 C ATOM 1290 CG LYS B 188 -1.558 13.540 3.701 1.00 0.00 C ATOM 1291 CD LYS B 188 -1.822 15.038 3.709 1.00 0.00 C ATOM 1292 CE LYS B 188 -0.817 15.782 4.571 1.00 0.00 C ATOM 1293 NZ LYS B 188 -0.980 17.255 4.464 1.00 0.00 N ATOM 0 H LYS B 188 -4.491 13.141 0.888 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.712 14.093 1.266 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -3.533 12.932 3.147 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -2.293 11.743 2.800 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -1.658 13.147 4.713 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -0.531 13.352 3.386 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -1.780 15.420 2.689 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -2.830 15.228 4.079 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -0.935 15.478 5.611 1.00 0.00 H new ATOM 0 HE3 LYS B 188 0.194 15.506 4.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -0.276 17.727 5.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -0.842 17.549 3.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -1.936 17.522 4.774 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.299 12.524 -0.641 1.00 0.00 N ATOM 1308 CA ASN B 189 -0.840 11.555 -1.625 1.00 0.00 C ATOM 1309 C ASN B 189 0.334 10.764 -1.076 1.00 0.00 C ATOM 1310 O ASN B 189 1.004 11.201 -0.139 1.00 0.00 O ATOM 1311 CB ASN B 189 -0.405 12.250 -2.921 1.00 0.00 C ATOM 1312 CG ASN B 189 -1.453 13.196 -3.470 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -1.458 14.383 -3.145 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -2.334 12.681 -4.312 1.00 0.00 N ATOM 0 H ASN B 189 -1.007 13.483 -0.829 1.00 0.00 H new ATOM 0 HA ASN B 189 -1.672 10.884 -1.841 1.00 0.00 H new ATOM 0 HB2 ASN B 189 0.515 12.804 -2.737 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -0.177 11.494 -3.673 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -3.056 13.274 -4.721 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.291 11.691 -4.552 1.00 0.00 H new ATOM 1321 N VAL B 190 0.581 9.605 -1.667 1.00 0.00 N ATOM 1322 CA VAL B 190 1.743 8.808 -1.306 1.00 0.00 C ATOM 1323 C VAL B 190 3.016 9.595 -1.588 1.00 0.00 C ATOM 1324 O VAL B 190 3.965 9.556 -0.813 1.00 0.00 O ATOM 1325 CB VAL B 190 1.780 7.475 -2.084 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.968 6.623 -1.658 1.00 0.00 C ATOM 1327 CG2 VAL B 190 0.480 6.713 -1.890 1.00 0.00 C ATOM 0 H VAL B 190 -0.005 9.197 -2.395 1.00 0.00 H new ATOM 0 HA VAL B 190 1.674 8.580 -0.242 1.00 0.00 H new ATOM 0 HB VAL B 190 1.896 7.705 -3.143 1.00 0.00 H new ATOM 0 HG11 VAL B 190 2.968 5.691 -2.223 1.00 0.00 H new ATOM 0 HG12 VAL B 190 3.893 7.165 -1.853 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.894 6.402 -0.593 1.00 0.00 H new ATOM 0 HG21 VAL B 190 0.521 5.776 -2.445 1.00 0.00 H new ATOM 0 HG22 VAL B 190 0.337 6.502 -0.830 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -0.352 7.314 -2.256 1.00 0.00 H new ATOM 1337 N ASP B 191 2.996 10.343 -2.688 1.00 0.00 N ATOM 1338 CA ASP B 191 4.151 11.129 -3.131 1.00 0.00 C ATOM 1339 C ASP B 191 4.630 12.102 -2.055 1.00 0.00 C ATOM 1340 O ASP B 191 5.830 12.226 -1.819 1.00 0.00 O ATOM 1341 CB ASP B 191 3.794 11.901 -4.403 1.00 0.00 C ATOM 1342 CG ASP B 191 4.891 12.854 -4.838 1.00 0.00 C ATOM 1343 OD1 ASP B 191 5.872 12.392 -5.457 1.00 0.00 O ATOM 1344 OD2 ASP B 191 4.771 14.068 -4.564 1.00 0.00 O ATOM 0 H ASP B 191 2.182 10.423 -3.298 1.00 0.00 H new ATOM 0 HA ASP B 191 4.965 10.433 -3.333 1.00 0.00 H new ATOM 0 HB2 ASP B 191 3.593 11.194 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP B 191 2.875 12.463 -4.236 1.00 0.00 H new ATOM 1349 N SER B 192 3.689 12.771 -1.401 1.00 0.00 N ATOM 1350 CA SER B 192 4.010 13.769 -0.387 1.00 0.00 C ATOM 1351 C SER B 192 4.846 13.160 0.740 1.00 0.00 C ATOM 1352 O SER B 192 5.934 13.645 1.059 1.00 0.00 O ATOM 1353 CB SER B 192 2.714 14.355 0.173 1.00 0.00 C ATOM 1354 OG SER B 192 1.824 14.690 -0.879 1.00 0.00 O ATOM 0 H SER B 192 2.689 12.639 -1.556 1.00 0.00 H new ATOM 0 HA SER B 192 4.600 14.560 -0.849 1.00 0.00 H new ATOM 0 HB2 SER B 192 2.242 13.635 0.841 1.00 0.00 H new ATOM 0 HB3 SER B 192 2.936 15.242 0.766 1.00 0.00 H new ATOM 0 HG SER B 192 0.999 15.062 -0.503 1.00 0.00 H new ATOM 1360 N ILE B 193 4.340 12.078 1.320 1.00 0.00 N ATOM 1361 CA ILE B 193 5.021 11.405 2.419 1.00 0.00 C ATOM 1362 C ILE B 193 6.285 10.711 1.922 1.00 0.00 C ATOM 1363 O ILE B 193 7.301 10.671 2.613 1.00 0.00 O ATOM 1364 CB ILE B 193 4.097 10.365 3.090 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.777 11.025 3.496 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.782 9.741 4.302 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.758 10.054 4.042 1.00 0.00 C ATOM 0 H ILE B 193 3.457 11.647 1.046 1.00 0.00 H new ATOM 0 HA ILE B 193 5.290 12.164 3.154 1.00 0.00 H new ATOM 0 HB ILE B 193 3.886 9.570 2.375 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.978 11.788 4.248 1.00 0.00 H new ATOM 0 HG13 ILE B 193 2.354 11.534 2.630 1.00 0.00 H new ATOM 0 HG21 ILE B 193 4.115 9.011 4.761 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.700 9.246 3.986 1.00 0.00 H new ATOM 0 HG23 ILE B 193 5.021 10.520 5.026 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.849 10.593 4.309 1.00 0.00 H new ATOM 0 HD12 ILE B 193 1.527 9.305 3.285 1.00 0.00 H new ATOM 0 HD13 ILE B 193 2.161 9.563 4.927 1.00 0.00 H new ATOM 1379 N LEU B 194 6.210 10.185 0.710 1.00 0.00 N ATOM 1380 CA LEU B 194 7.321 9.471 0.101 1.00 0.00 C ATOM 1381 C LEU B 194 8.516 10.398 -0.089 1.00 0.00 C ATOM 1382 O LEU B 194 9.646 10.053 0.253 1.00 0.00 O ATOM 1383 CB LEU B 194 6.872 8.906 -1.244 1.00 0.00 C ATOM 1384 CG LEU B 194 7.767 7.827 -1.845 1.00 0.00 C ATOM 1385 CD1 LEU B 194 8.007 6.709 -0.846 1.00 0.00 C ATOM 1386 CD2 LEU B 194 7.131 7.276 -3.110 1.00 0.00 C ATOM 0 H LEU B 194 5.379 10.241 0.121 1.00 0.00 H new ATOM 0 HA LEU B 194 7.627 8.656 0.757 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.869 8.496 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.799 9.728 -1.956 1.00 0.00 H new ATOM 0 HG LEU B 194 8.730 8.272 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.648 5.950 -1.296 1.00 0.00 H new ATOM 0 HD12 LEU B 194 8.492 7.113 0.043 1.00 0.00 H new ATOM 0 HD13 LEU B 194 7.054 6.260 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.775 6.506 -3.535 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.159 6.845 -2.871 1.00 0.00 H new ATOM 0 HD23 LEU B 194 7.003 8.081 -3.833 1.00 0.00 H new ATOM 1398 N GLU B 195 8.252 11.580 -0.627 1.00 0.00 N ATOM 1399 CA GLU B 195 9.295 12.574 -0.844 1.00 0.00 C ATOM 1400 C GLU B 195 9.821 13.097 0.492 1.00 0.00 C ATOM 1401 O GLU B 195 11.017 13.352 0.647 1.00 0.00 O ATOM 1402 CB GLU B 195 8.762 13.729 -1.691 1.00 0.00 C ATOM 1403 CG GLU B 195 9.845 14.682 -2.163 1.00 0.00 C ATOM 1404 CD GLU B 195 9.290 15.835 -2.969 1.00 0.00 C ATOM 1405 OE1 GLU B 195 8.716 15.590 -4.050 1.00 0.00 O ATOM 1406 OE2 GLU B 195 9.436 16.994 -2.531 1.00 0.00 O ATOM 0 H GLU B 195 7.321 11.875 -0.922 1.00 0.00 H new ATOM 0 HA GLU B 195 10.117 12.099 -1.379 1.00 0.00 H new ATOM 0 HB2 GLU B 195 8.242 13.323 -2.559 1.00 0.00 H new ATOM 0 HB3 GLU B 195 8.026 14.286 -1.111 1.00 0.00 H new ATOM 0 HG2 GLU B 195 10.383 15.072 -1.299 1.00 0.00 H new ATOM 0 HG3 GLU B 195 10.568 14.135 -2.768 1.00 0.00 H new ATOM 1413 N ASP B 196 8.923 13.247 1.459 1.00 0.00 N ATOM 1414 CA ASP B 196 9.315 13.664 2.802 1.00 0.00 C ATOM 1415 C ASP B 196 10.232 12.618 3.425 1.00 0.00 C ATOM 1416 O ASP B 196 11.224 12.948 4.080 1.00 0.00 O ATOM 1417 CB ASP B 196 8.083 13.871 3.684 1.00 0.00 C ATOM 1418 CG ASP B 196 8.415 14.572 4.984 1.00 0.00 C ATOM 1419 OD1 ASP B 196 8.548 15.814 4.972 1.00 0.00 O ATOM 1420 OD2 ASP B 196 8.552 13.891 6.023 1.00 0.00 O ATOM 0 H ASP B 196 7.923 13.087 1.340 1.00 0.00 H new ATOM 0 HA ASP B 196 9.850 14.611 2.728 1.00 0.00 H new ATOM 0 HB2 ASP B 196 7.343 14.456 3.138 1.00 0.00 H new ATOM 0 HB3 ASP B 196 7.629 12.904 3.901 1.00 0.00 H new ATOM 1425 N TYR B 197 9.894 11.354 3.194 1.00 0.00 N ATOM 1426 CA TYR B 197 10.696 10.227 3.657 1.00 0.00 C ATOM 1427 C TYR B 197 12.057 10.215 2.967 1.00 0.00 C ATOM 1428 O TYR B 197 13.073 9.884 3.581 1.00 0.00 O ATOM 1429 CB TYR B 197 9.945 8.915 3.389 1.00 0.00 C ATOM 1430 CG TYR B 197 10.731 7.663 3.709 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.818 7.186 5.011 1.00 0.00 C ATOM 1432 CD2 TYR B 197 11.381 6.954 2.708 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.532 6.041 5.304 1.00 0.00 C ATOM 1434 CE2 TYR B 197 12.097 5.808 2.993 1.00 0.00 C ATOM 1435 CZ TYR B 197 12.169 5.356 4.291 1.00 0.00 C ATOM 1436 OH TYR B 197 12.883 4.217 4.577 1.00 0.00 O ATOM 0 H TYR B 197 9.056 11.082 2.680 1.00 0.00 H new ATOM 0 HA TYR B 197 10.863 10.329 4.729 1.00 0.00 H new ATOM 0 HB2 TYR B 197 9.026 8.911 3.975 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.653 8.887 2.339 1.00 0.00 H new ATOM 0 HD1 TYR B 197 10.319 7.719 5.807 1.00 0.00 H new ATOM 0 HD2 TYR B 197 11.326 7.305 1.688 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.591 5.684 6.321 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.598 5.270 2.202 1.00 0.00 H new ATOM 0 HH TYR B 197 12.264 3.471 4.722 1.00 0.00 H new ATOM 1446 N ALA B 198 12.067 10.582 1.690 1.00 0.00 N ATOM 1447 CA ALA B 198 13.302 10.667 0.923 1.00 0.00 C ATOM 1448 C ALA B 198 14.282 11.627 1.585 1.00 0.00 C ATOM 1449 O ALA B 198 15.417 11.258 1.896 1.00 0.00 O ATOM 1450 CB ALA B 198 13.005 11.114 -0.502 1.00 0.00 C ATOM 0 H ALA B 198 11.228 10.826 1.163 1.00 0.00 H new ATOM 0 HA ALA B 198 13.759 9.678 0.894 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.936 11.174 -1.066 1.00 0.00 H new ATOM 0 HB2 ALA B 198 12.338 10.395 -0.978 1.00 0.00 H new ATOM 0 HB3 ALA B 198 12.528 12.094 -0.484 1.00 0.00 H new ATOM 1456 N ASN B 199 13.827 12.852 1.816 1.00 0.00 N ATOM 1457 CA ASN B 199 14.651 13.870 2.464 1.00 0.00 C ATOM 1458 C ASN B 199 14.995 13.453 3.888 1.00 0.00 C ATOM 1459 O ASN B 199 16.076 13.755 4.394 1.00 0.00 O ATOM 1460 CB ASN B 199 13.930 15.224 2.470 1.00 0.00 C ATOM 1461 CG ASN B 199 13.709 15.772 1.071 1.00 0.00 C ATOM 1462 OD1 ASN B 199 14.491 15.513 0.158 1.00 0.00 O ATOM 1463 ND2 ASN B 199 12.647 16.541 0.894 1.00 0.00 N ATOM 0 H ASN B 199 12.890 13.167 1.564 1.00 0.00 H new ATOM 0 HA ASN B 199 15.576 13.971 1.897 1.00 0.00 H new ATOM 0 HB2 ASN B 199 12.968 15.117 2.971 1.00 0.00 H new ATOM 0 HB3 ASN B 199 14.513 15.940 3.049 1.00 0.00 H new ATOM 0 HD21 ASN B 199 12.455 16.941 -0.024 1.00 0.00 H new ATOM 0 HD22 ASN B 199 12.021 16.734 1.676 1.00 0.00 H new ATOM 1470 N TYR B 200 14.071 12.739 4.517 1.00 0.00 N ATOM 1471 CA TYR B 200 14.261 12.235 5.870 1.00 0.00 C ATOM 1472 C TYR B 200 15.461 11.292 5.927 1.00 0.00 C ATOM 1473 O TYR B 200 16.360 11.464 6.747 1.00 0.00 O ATOM 1474 CB TYR B 200 12.991 11.507 6.327 1.00 0.00 C ATOM 1475 CG TYR B 200 13.026 11.015 7.756 1.00 0.00 C ATOM 1476 CD1 TYR B 200 12.813 11.888 8.815 1.00 0.00 C ATOM 1477 CD2 TYR B 200 13.263 9.679 8.047 1.00 0.00 C ATOM 1478 CE1 TYR B 200 12.835 11.444 10.123 1.00 0.00 C ATOM 1479 CE2 TYR B 200 13.284 9.225 9.352 1.00 0.00 C ATOM 1480 CZ TYR B 200 13.071 10.113 10.385 1.00 0.00 C ATOM 1481 OH TYR B 200 13.089 9.668 11.687 1.00 0.00 O ATOM 0 H TYR B 200 13.171 12.494 4.105 1.00 0.00 H new ATOM 0 HA TYR B 200 14.455 13.074 6.538 1.00 0.00 H new ATOM 0 HB2 TYR B 200 12.141 12.179 6.209 1.00 0.00 H new ATOM 0 HB3 TYR B 200 12.819 10.656 5.668 1.00 0.00 H new ATOM 0 HD1 TYR B 200 12.627 12.932 8.612 1.00 0.00 H new ATOM 0 HD2 TYR B 200 13.434 8.982 7.240 1.00 0.00 H new ATOM 0 HE1 TYR B 200 12.668 12.136 10.935 1.00 0.00 H new ATOM 0 HE2 TYR B 200 13.466 8.181 9.561 1.00 0.00 H new ATOM 0 HH TYR B 200 12.510 8.882 11.772 1.00 0.00 H new ATOM 1491 N ARG B 201 15.477 10.308 5.035 1.00 0.00 N ATOM 1492 CA ARG B 201 16.553 9.325 5.000 1.00 0.00 C ATOM 1493 C ARG B 201 17.860 9.929 4.500 1.00 0.00 C ATOM 1494 O ARG B 201 18.937 9.424 4.816 1.00 0.00 O ATOM 1495 CB ARG B 201 16.156 8.122 4.145 1.00 0.00 C ATOM 1496 CG ARG B 201 15.508 7.006 4.951 1.00 0.00 C ATOM 1497 CD ARG B 201 16.505 6.387 5.921 1.00 0.00 C ATOM 1498 NE ARG B 201 15.902 5.369 6.782 1.00 0.00 N ATOM 1499 CZ ARG B 201 16.275 4.087 6.799 1.00 0.00 C ATOM 1500 NH1 ARG B 201 17.190 3.640 5.949 1.00 0.00 N ATOM 1501 NH2 ARG B 201 15.731 3.253 7.670 1.00 0.00 N ATOM 0 H ARG B 201 14.757 10.170 4.326 1.00 0.00 H new ATOM 0 HA ARG B 201 16.719 8.989 6.024 1.00 0.00 H new ATOM 0 HB2 ARG B 201 15.466 8.448 3.367 1.00 0.00 H new ATOM 0 HB3 ARG B 201 17.041 7.733 3.643 1.00 0.00 H new ATOM 0 HG2 ARG B 201 14.654 7.399 5.503 1.00 0.00 H new ATOM 0 HG3 ARG B 201 15.127 6.239 4.277 1.00 0.00 H new ATOM 0 HD2 ARG B 201 17.324 5.941 5.357 1.00 0.00 H new ATOM 0 HD3 ARG B 201 16.936 7.172 6.542 1.00 0.00 H new ATOM 0 HE ARG B 201 15.150 5.657 7.408 1.00 0.00 H new ATOM 0 HH11 ARG B 201 17.615 4.277 5.275 1.00 0.00 H new ATOM 0 HH12 ARG B 201 17.469 2.659 5.969 1.00 0.00 H new ATOM 0 HH21 ARG B 201 15.028 3.590 8.327 1.00 0.00 H new ATOM 0 HH22 ARG B 201 16.015 2.273 7.684 1.00 0.00 H new ATOM 1515 N LYS B 202 17.775 11.005 3.727 1.00 0.00 N ATOM 1516 CA LYS B 202 18.979 11.683 3.258 1.00 0.00 C ATOM 1517 C LYS B 202 19.629 12.468 4.382 1.00 0.00 C ATOM 1518 O LYS B 202 20.835 12.385 4.600 1.00 0.00 O ATOM 1519 CB LYS B 202 18.677 12.628 2.091 1.00 0.00 C ATOM 1520 CG LYS B 202 18.328 11.932 0.787 1.00 0.00 C ATOM 1521 CD LYS B 202 18.425 12.899 -0.383 1.00 0.00 C ATOM 1522 CE LYS B 202 18.148 12.212 -1.710 1.00 0.00 C ATOM 1523 NZ LYS B 202 18.558 13.054 -2.866 1.00 0.00 N ATOM 0 H LYS B 202 16.899 11.423 3.415 1.00 0.00 H new ATOM 0 HA LYS B 202 19.665 10.910 2.911 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.849 13.279 2.373 1.00 0.00 H new ATOM 0 HB3 LYS B 202 19.544 13.268 1.925 1.00 0.00 H new ATOM 0 HG2 LYS B 202 19.002 11.091 0.626 1.00 0.00 H new ATOM 0 HG3 LYS B 202 17.319 11.525 0.846 1.00 0.00 H new ATOM 0 HD2 LYS B 202 17.715 13.714 -0.241 1.00 0.00 H new ATOM 0 HD3 LYS B 202 19.420 13.344 -0.405 1.00 0.00 H new ATOM 0 HE2 LYS B 202 18.681 11.262 -1.745 1.00 0.00 H new ATOM 0 HE3 LYS B 202 17.085 11.984 -1.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 18.231 12.613 -3.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 18.135 14.000 -2.774 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 19.594 13.138 -2.884 1.00 0.00 H new ATOM 1537 N SER B 203 18.816 13.208 5.100 1.00 0.00 N ATOM 1538 CA SER B 203 19.303 14.122 6.119 1.00 0.00 C ATOM 1539 C SER B 203 19.714 13.380 7.394 1.00 0.00 C ATOM 1540 O SER B 203 20.607 13.824 8.117 1.00 0.00 O ATOM 1541 CB SER B 203 18.226 15.167 6.432 1.00 0.00 C ATOM 1542 OG SER B 203 18.751 16.245 7.190 1.00 0.00 O ATOM 0 H SER B 203 17.801 13.197 4.998 1.00 0.00 H new ATOM 0 HA SER B 203 20.191 14.621 5.732 1.00 0.00 H new ATOM 0 HB2 SER B 203 17.805 15.547 5.501 1.00 0.00 H new ATOM 0 HB3 SER B 203 17.411 14.697 6.982 1.00 0.00 H new ATOM 0 HG SER B 203 18.040 16.894 7.371 1.00 0.00 H new ATOM 1548 N ARG B 204 19.074 12.245 7.656 1.00 0.00 N ATOM 1549 CA ARG B 204 19.336 11.483 8.876 1.00 0.00 C ATOM 1550 C ARG B 204 20.726 10.839 8.839 1.00 0.00 C ATOM 1551 O ARG B 204 21.300 10.515 9.878 1.00 0.00 O ATOM 1552 CB ARG B 204 18.255 10.415 9.077 1.00 0.00 C ATOM 1553 CG ARG B 204 18.330 9.704 10.421 1.00 0.00 C ATOM 1554 CD ARG B 204 17.143 8.777 10.630 1.00 0.00 C ATOM 1555 NE ARG B 204 17.192 8.113 11.931 1.00 0.00 N ATOM 1556 CZ ARG B 204 16.153 7.501 12.499 1.00 0.00 C ATOM 1557 NH1 ARG B 204 14.978 7.477 11.889 1.00 0.00 N ATOM 1558 NH2 ARG B 204 16.294 6.914 13.682 1.00 0.00 N ATOM 0 H ARG B 204 18.372 11.832 7.043 1.00 0.00 H new ATOM 0 HA ARG B 204 19.310 12.173 9.719 1.00 0.00 H new ATOM 0 HB2 ARG B 204 17.275 10.882 8.979 1.00 0.00 H new ATOM 0 HB3 ARG B 204 18.337 9.675 8.281 1.00 0.00 H new ATOM 0 HG2 ARG B 204 19.255 9.130 10.479 1.00 0.00 H new ATOM 0 HG3 ARG B 204 18.362 10.442 11.223 1.00 0.00 H new ATOM 0 HD2 ARG B 204 16.218 9.348 10.548 1.00 0.00 H new ATOM 0 HD3 ARG B 204 17.125 8.026 9.840 1.00 0.00 H new ATOM 0 HE ARG B 204 18.078 8.118 12.437 1.00 0.00 H new ATOM 0 HH11 ARG B 204 14.865 7.928 10.981 1.00 0.00 H new ATOM 0 HH12 ARG B 204 14.185 7.008 12.327 1.00 0.00 H new ATOM 0 HH21 ARG B 204 17.197 6.932 14.156 1.00 0.00 H new ATOM 0 HH22 ARG B 204 15.499 6.446 14.117 1.00 0.00 H new ATOM 1633 N LYS B 210 23.944 7.132 -0.212 1.00 0.00 N ATOM 1634 CA LYS B 210 22.915 6.124 -0.474 1.00 0.00 C ATOM 1635 C LYS B 210 21.659 6.714 -1.127 1.00 0.00 C ATOM 1636 O LYS B 210 20.606 6.076 -1.162 1.00 0.00 O ATOM 1637 CB LYS B 210 22.563 5.351 0.801 1.00 0.00 C ATOM 1638 CG LYS B 210 22.452 6.202 2.050 1.00 0.00 C ATOM 1639 CD LYS B 210 21.522 7.377 1.841 1.00 0.00 C ATOM 1640 CE LYS B 210 21.428 8.263 3.076 1.00 0.00 C ATOM 1641 NZ LYS B 210 22.761 8.761 3.508 1.00 0.00 N ATOM 0 HA LYS B 210 23.340 5.425 -1.194 1.00 0.00 H new ATOM 0 HB2 LYS B 210 21.616 4.834 0.646 1.00 0.00 H new ATOM 0 HB3 LYS B 210 23.321 4.586 0.966 1.00 0.00 H new ATOM 0 HG2 LYS B 210 22.088 5.591 2.876 1.00 0.00 H new ATOM 0 HG3 LYS B 210 23.440 6.565 2.333 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.873 7.970 0.996 1.00 0.00 H new ATOM 0 HD3 LYS B 210 20.529 7.010 1.582 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.775 9.110 2.865 1.00 0.00 H new ATOM 0 HE3 LYS B 210 20.969 7.702 3.890 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 22.638 9.547 4.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 23.286 7.991 3.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 23.293 9.093 2.678 1.00 0.00 H new ATOM 1655 N GLU B 211 21.782 7.931 -1.654 1.00 0.00 N ATOM 1656 CA GLU B 211 20.666 8.632 -2.278 1.00 0.00 C ATOM 1657 C GLU B 211 20.092 7.833 -3.439 1.00 0.00 C ATOM 1658 O GLU B 211 18.892 7.899 -3.705 1.00 0.00 O ATOM 1659 CB GLU B 211 21.115 10.002 -2.775 1.00 0.00 C ATOM 1660 CG GLU B 211 21.667 10.898 -1.685 1.00 0.00 C ATOM 1661 CD GLU B 211 22.118 12.235 -2.226 1.00 0.00 C ATOM 1662 OE1 GLU B 211 21.262 13.121 -2.421 1.00 0.00 O ATOM 1663 OE2 GLU B 211 23.330 12.400 -2.476 1.00 0.00 O ATOM 0 H GLU B 211 22.656 8.456 -1.660 1.00 0.00 H new ATOM 0 HA GLU B 211 19.888 8.754 -1.525 1.00 0.00 H new ATOM 0 HB2 GLU B 211 21.877 9.868 -3.542 1.00 0.00 H new ATOM 0 HB3 GLU B 211 20.270 10.501 -3.249 1.00 0.00 H new ATOM 0 HG2 GLU B 211 20.904 11.054 -0.923 1.00 0.00 H new ATOM 0 HG3 GLU B 211 22.507 10.402 -1.198 1.00 0.00 H new ATOM 1670 N TYR B 212 20.954 7.069 -4.115 1.00 0.00 N ATOM 1671 CA TYR B 212 20.534 6.241 -5.241 1.00 0.00 C ATOM 1672 C TYR B 212 19.385 5.335 -4.812 1.00 0.00 C ATOM 1673 O TYR B 212 18.406 5.158 -5.534 1.00 0.00 O ATOM 1674 CB TYR B 212 21.710 5.384 -5.763 1.00 0.00 C ATOM 1675 CG TYR B 212 21.971 4.124 -4.953 1.00 0.00 C ATOM 1676 CD1 TYR B 212 22.742 4.154 -3.797 1.00 0.00 C ATOM 1677 CD2 TYR B 212 21.412 2.905 -5.333 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.947 3.010 -3.045 1.00 0.00 C ATOM 1679 CE2 TYR B 212 21.618 1.760 -4.587 1.00 0.00 C ATOM 1680 CZ TYR B 212 22.382 1.819 -3.445 1.00 0.00 C ATOM 1681 OH TYR B 212 22.573 0.685 -2.698 1.00 0.00 O ATOM 0 H TYR B 212 21.949 7.009 -3.899 1.00 0.00 H new ATOM 0 HA TYR B 212 20.202 6.896 -6.047 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.509 5.103 -6.797 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.614 5.993 -5.768 1.00 0.00 H new ATOM 0 HD1 TYR B 212 23.188 5.085 -3.480 1.00 0.00 H new ATOM 0 HD2 TYR B 212 20.807 2.854 -6.226 1.00 0.00 H new ATOM 0 HE1 TYR B 212 23.548 3.051 -2.148 1.00 0.00 H new ATOM 0 HE2 TYR B 212 21.181 0.823 -4.899 1.00 0.00 H new ATOM 0 HH TYR B 212 22.080 -0.060 -3.102 1.00 0.00 H new ATOM 1691 N ALA B 213 19.507 4.806 -3.603 1.00 0.00 N ATOM 1692 CA ALA B 213 18.570 3.833 -3.096 1.00 0.00 C ATOM 1693 C ALA B 213 17.243 4.487 -2.787 1.00 0.00 C ATOM 1694 O ALA B 213 16.189 3.988 -3.175 1.00 0.00 O ATOM 1695 CB ALA B 213 19.139 3.165 -1.859 1.00 0.00 C ATOM 0 H ALA B 213 20.257 5.043 -2.954 1.00 0.00 H new ATOM 0 HA ALA B 213 18.403 3.073 -3.859 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.427 2.432 -1.481 1.00 0.00 H new ATOM 0 HB2 ALA B 213 20.074 2.665 -2.113 1.00 0.00 H new ATOM 0 HB3 ALA B 213 19.326 3.917 -1.093 1.00 0.00 H new ATOM 1701 N VAL B 214 17.309 5.617 -2.096 1.00 0.00 N ATOM 1702 CA VAL B 214 16.121 6.387 -1.767 1.00 0.00 C ATOM 1703 C VAL B 214 15.365 6.755 -3.039 1.00 0.00 C ATOM 1704 O VAL B 214 14.146 6.608 -3.113 1.00 0.00 O ATOM 1705 CB VAL B 214 16.479 7.669 -0.985 1.00 0.00 C ATOM 1706 CG1 VAL B 214 15.241 8.508 -0.732 1.00 0.00 C ATOM 1707 CG2 VAL B 214 17.161 7.328 0.331 1.00 0.00 C ATOM 0 H VAL B 214 18.180 6.021 -1.751 1.00 0.00 H new ATOM 0 HA VAL B 214 15.488 5.767 -1.133 1.00 0.00 H new ATOM 0 HB VAL B 214 17.173 8.249 -1.593 1.00 0.00 H new ATOM 0 HG11 VAL B 214 15.517 9.406 -0.180 1.00 0.00 H new ATOM 0 HG12 VAL B 214 14.792 8.791 -1.684 1.00 0.00 H new ATOM 0 HG13 VAL B 214 14.523 7.930 -0.150 1.00 0.00 H new ATOM 0 HG21 VAL B 214 17.404 8.247 0.864 1.00 0.00 H new ATOM 0 HG22 VAL B 214 16.492 6.721 0.941 1.00 0.00 H new ATOM 0 HG23 VAL B 214 18.077 6.771 0.133 1.00 0.00 H new ATOM 1717 N ASN B 215 16.105 7.202 -4.046 1.00 0.00 N ATOM 1718 CA ASN B 215 15.518 7.559 -5.331 1.00 0.00 C ATOM 1719 C ASN B 215 14.751 6.385 -5.933 1.00 0.00 C ATOM 1720 O ASN B 215 13.595 6.532 -6.337 1.00 0.00 O ATOM 1721 CB ASN B 215 16.609 8.028 -6.301 1.00 0.00 C ATOM 1722 CG ASN B 215 16.093 8.230 -7.715 1.00 0.00 C ATOM 1723 OD1 ASN B 215 15.553 9.283 -8.046 1.00 0.00 O ATOM 1724 ND2 ASN B 215 16.275 7.230 -8.566 1.00 0.00 N ATOM 0 H ASN B 215 17.116 7.326 -3.997 1.00 0.00 H new ATOM 0 HA ASN B 215 14.814 8.374 -5.164 1.00 0.00 H new ATOM 0 HB2 ASN B 215 17.034 8.963 -5.937 1.00 0.00 H new ATOM 0 HB3 ASN B 215 17.416 7.295 -6.315 1.00 0.00 H new ATOM 0 HD21 ASN B 215 15.963 7.320 -9.533 1.00 0.00 H new ATOM 0 HD22 ASN B 215 16.728 6.371 -8.254 1.00 0.00 H new ATOM 1731 N GLU B 216 15.387 5.221 -5.970 1.00 0.00 N ATOM 1732 CA GLU B 216 14.794 4.052 -6.607 1.00 0.00 C ATOM 1733 C GLU B 216 13.614 3.505 -5.812 1.00 0.00 C ATOM 1734 O GLU B 216 12.604 3.121 -6.397 1.00 0.00 O ATOM 1735 CB GLU B 216 15.828 2.950 -6.794 1.00 0.00 C ATOM 1736 CG GLU B 216 17.050 3.379 -7.583 1.00 0.00 C ATOM 1737 CD GLU B 216 18.046 2.255 -7.747 1.00 0.00 C ATOM 1738 OE1 GLU B 216 18.128 1.395 -6.845 1.00 0.00 O ATOM 1739 OE2 GLU B 216 18.743 2.224 -8.784 1.00 0.00 O ATOM 0 H GLU B 216 16.311 5.061 -5.568 1.00 0.00 H new ATOM 0 HA GLU B 216 14.430 4.379 -7.581 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.147 2.595 -5.814 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.358 2.107 -7.301 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.740 3.734 -8.566 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.530 4.217 -7.079 1.00 0.00 H new ATOM 1746 N VAL B 217 13.730 3.460 -4.489 1.00 0.00 N ATOM 1747 CA VAL B 217 12.645 2.932 -3.671 1.00 0.00 C ATOM 1748 C VAL B 217 11.434 3.867 -3.712 1.00 0.00 C ATOM 1749 O VAL B 217 10.294 3.409 -3.738 1.00 0.00 O ATOM 1750 CB VAL B 217 13.085 2.640 -2.208 1.00 0.00 C ATOM 1751 CG1 VAL B 217 13.642 3.875 -1.529 1.00 0.00 C ATOM 1752 CG2 VAL B 217 11.934 2.060 -1.397 1.00 0.00 C ATOM 0 H VAL B 217 14.548 3.776 -3.968 1.00 0.00 H new ATOM 0 HA VAL B 217 12.357 1.973 -4.102 1.00 0.00 H new ATOM 0 HB VAL B 217 13.884 1.900 -2.256 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.937 3.628 -0.509 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.510 4.234 -2.082 1.00 0.00 H new ATOM 0 HG13 VAL B 217 12.879 4.653 -1.507 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.269 1.865 -0.378 1.00 0.00 H new ATOM 0 HG22 VAL B 217 11.108 2.771 -1.378 1.00 0.00 H new ATOM 0 HG23 VAL B 217 11.600 1.128 -1.854 1.00 0.00 H new ATOM 1762 N VAL B 218 11.682 5.176 -3.767 1.00 0.00 N ATOM 1763 CA VAL B 218 10.606 6.148 -3.947 1.00 0.00 C ATOM 1764 C VAL B 218 9.935 5.948 -5.307 1.00 0.00 C ATOM 1765 O VAL B 218 8.707 5.857 -5.405 1.00 0.00 O ATOM 1766 CB VAL B 218 11.127 7.600 -3.823 1.00 0.00 C ATOM 1767 CG1 VAL B 218 10.104 8.602 -4.337 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.476 7.911 -2.377 1.00 0.00 C ATOM 0 H VAL B 218 12.613 5.585 -3.690 1.00 0.00 H new ATOM 0 HA VAL B 218 9.874 5.984 -3.156 1.00 0.00 H new ATOM 0 HB VAL B 218 12.024 7.686 -4.437 1.00 0.00 H new ATOM 0 HG11 VAL B 218 10.501 9.612 -4.236 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.892 8.399 -5.387 1.00 0.00 H new ATOM 0 HG13 VAL B 218 9.185 8.514 -3.757 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.841 8.935 -2.303 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.588 7.797 -1.756 1.00 0.00 H new ATOM 0 HG23 VAL B 218 12.250 7.224 -2.034 1.00 0.00 H new ATOM 1778 N ALA B 219 10.754 5.853 -6.350 1.00 0.00 N ATOM 1779 CA ALA B 219 10.259 5.603 -7.700 1.00 0.00 C ATOM 1780 C ALA B 219 9.460 4.303 -7.743 1.00 0.00 C ATOM 1781 O ALA B 219 8.363 4.246 -8.313 1.00 0.00 O ATOM 1782 CB ALA B 219 11.425 5.543 -8.684 1.00 0.00 C ATOM 0 H ALA B 219 11.768 5.946 -6.286 1.00 0.00 H new ATOM 0 HA ALA B 219 9.600 6.422 -7.987 1.00 0.00 H new ATOM 0 HB1 ALA B 219 11.044 5.356 -9.688 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.962 6.491 -8.670 1.00 0.00 H new ATOM 0 HB3 ALA B 219 12.102 4.739 -8.397 1.00 0.00 H new ATOM 1788 N GLY B 220 10.019 3.272 -7.115 1.00 0.00 N ATOM 1789 CA GLY B 220 9.381 1.975 -7.066 1.00 0.00 C ATOM 1790 C GLY B 220 8.043 2.007 -6.363 1.00 0.00 C ATOM 1791 O GLY B 220 7.045 1.583 -6.934 1.00 0.00 O ATOM 0 H GLY B 220 10.917 3.318 -6.633 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.244 1.604 -8.082 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.038 1.271 -6.555 1.00 0.00 H new ATOM 1795 N ILE B 221 8.016 2.519 -5.132 1.00 0.00 N ATOM 1796 CA ILE B 221 6.781 2.587 -4.349 1.00 0.00 C ATOM 1797 C ILE B 221 5.684 3.323 -5.115 1.00 0.00 C ATOM 1798 O ILE B 221 4.524 2.911 -5.097 1.00 0.00 O ATOM 1799 CB ILE B 221 7.008 3.274 -2.977 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.921 2.415 -2.096 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.681 3.532 -2.272 1.00 0.00 C ATOM 1802 CD1 ILE B 221 8.276 3.061 -0.773 1.00 0.00 C ATOM 0 H ILE B 221 8.836 2.893 -4.655 1.00 0.00 H new ATOM 0 HA ILE B 221 6.463 1.560 -4.171 1.00 0.00 H new ATOM 0 HB ILE B 221 7.492 4.234 -3.153 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.432 1.460 -1.904 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.839 2.199 -2.642 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.867 4.014 -1.312 1.00 0.00 H new ATOM 0 HG22 ILE B 221 5.061 4.181 -2.890 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.166 2.585 -2.109 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.924 2.394 -0.205 1.00 0.00 H new ATOM 0 HD12 ILE B 221 8.794 4.002 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.365 3.252 -0.206 1.00 0.00 H new ATOM 1814 N LYS B 222 6.061 4.389 -5.812 1.00 0.00 N ATOM 1815 CA LYS B 222 5.102 5.176 -6.577 1.00 0.00 C ATOM 1816 C LYS B 222 4.458 4.337 -7.684 1.00 0.00 C ATOM 1817 O LYS B 222 3.233 4.201 -7.737 1.00 0.00 O ATOM 1818 CB LYS B 222 5.779 6.417 -7.170 1.00 0.00 C ATOM 1819 CG LYS B 222 4.828 7.316 -7.947 1.00 0.00 C ATOM 1820 CD LYS B 222 5.493 8.618 -8.369 1.00 0.00 C ATOM 1821 CE LYS B 222 5.846 9.483 -7.167 1.00 0.00 C ATOM 1822 NZ LYS B 222 6.340 10.825 -7.572 1.00 0.00 N ATOM 0 H LYS B 222 7.022 4.727 -5.863 1.00 0.00 H new ATOM 0 HA LYS B 222 4.313 5.499 -5.898 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.233 6.993 -6.364 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.587 6.100 -7.830 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.471 6.788 -8.831 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.955 7.537 -7.333 1.00 0.00 H new ATOM 0 HD2 LYS B 222 6.397 8.398 -8.937 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.826 9.170 -9.032 1.00 0.00 H new ATOM 0 HE2 LYS B 222 4.968 9.597 -6.532 1.00 0.00 H new ATOM 0 HE3 LYS B 222 6.608 8.981 -6.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 5.900 11.552 -6.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 7.373 10.863 -7.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 6.093 11.000 -8.567 1.00 0.00 H new ATOM 1836 N GLU B 223 5.279 3.755 -8.553 1.00 0.00 N ATOM 1837 CA GLU B 223 4.756 2.972 -9.671 1.00 0.00 C ATOM 1838 C GLU B 223 4.131 1.666 -9.188 1.00 0.00 C ATOM 1839 O GLU B 223 3.174 1.169 -9.785 1.00 0.00 O ATOM 1840 CB GLU B 223 5.855 2.693 -10.694 1.00 0.00 C ATOM 1841 CG GLU B 223 6.431 3.960 -11.292 1.00 0.00 C ATOM 1842 CD GLU B 223 7.515 3.693 -12.313 1.00 0.00 C ATOM 1843 OE1 GLU B 223 8.672 3.470 -11.908 1.00 0.00 O ATOM 1844 OE2 GLU B 223 7.220 3.733 -13.526 1.00 0.00 O ATOM 0 H GLU B 223 6.297 3.808 -8.508 1.00 0.00 H new ATOM 0 HA GLU B 223 3.975 3.560 -10.152 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.654 2.125 -10.217 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.453 2.069 -11.492 1.00 0.00 H new ATOM 0 HG2 GLU B 223 5.630 4.530 -11.762 1.00 0.00 H new ATOM 0 HG3 GLU B 223 6.837 4.580 -10.493 1.00 0.00 H new ATOM 1851 N TYR B 224 4.667 1.123 -8.102 1.00 0.00 N ATOM 1852 CA TYR B 224 4.133 -0.094 -7.507 1.00 0.00 C ATOM 1853 C TYR B 224 2.740 0.171 -6.952 1.00 0.00 C ATOM 1854 O TYR B 224 1.847 -0.659 -7.079 1.00 0.00 O ATOM 1855 CB TYR B 224 5.065 -0.599 -6.402 1.00 0.00 C ATOM 1856 CG TYR B 224 4.741 -1.989 -5.910 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.601 -3.044 -6.799 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.575 -2.245 -4.556 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.306 -4.315 -6.354 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.281 -3.516 -4.104 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.146 -4.546 -5.007 1.00 0.00 C ATOM 1862 OH TYR B 224 3.853 -5.811 -4.563 1.00 0.00 O ATOM 0 H TYR B 224 5.475 1.509 -7.614 1.00 0.00 H new ATOM 0 HA TYR B 224 4.064 -0.865 -8.275 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.090 -0.586 -6.772 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.021 0.092 -5.560 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.725 -2.867 -7.857 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.677 -1.438 -3.846 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.201 -5.126 -7.060 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.158 -3.701 -3.047 1.00 0.00 H new ATOM 0 HH TYR B 224 3.915 -5.837 -3.585 1.00 0.00 H new ATOM 1872 N PHE B 225 2.557 1.340 -6.357 1.00 0.00 N ATOM 1873 CA PHE B 225 1.252 1.752 -5.864 1.00 0.00 C ATOM 1874 C PHE B 225 0.254 1.829 -7.014 1.00 0.00 C ATOM 1875 O PHE B 225 -0.856 1.305 -6.924 1.00 0.00 O ATOM 1876 CB PHE B 225 1.363 3.111 -5.169 1.00 0.00 C ATOM 1877 CG PHE B 225 0.069 3.613 -4.591 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.451 3.055 -3.436 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.623 4.647 -5.201 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.637 3.517 -2.899 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.809 5.113 -4.669 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.316 4.548 -3.516 1.00 0.00 C ATOM 0 H PHE B 225 3.299 2.022 -6.204 1.00 0.00 H new ATOM 0 HA PHE B 225 0.897 1.014 -5.144 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.101 3.039 -4.370 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.737 3.843 -5.884 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.077 2.249 -2.949 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.230 5.093 -6.103 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.032 3.072 -1.998 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.339 5.919 -5.155 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.243 4.912 -3.097 1.00 0.00 H new ATOM 1892 N ASN B 226 0.673 2.466 -8.101 1.00 0.00 N ATOM 1893 CA ASN B 226 -0.176 2.632 -9.280 1.00 0.00 C ATOM 1894 C ASN B 226 -0.584 1.289 -9.894 1.00 0.00 C ATOM 1895 O ASN B 226 -1.712 1.134 -10.367 1.00 0.00 O ATOM 1896 CB ASN B 226 0.539 3.475 -10.341 1.00 0.00 C ATOM 1897 CG ASN B 226 0.604 4.955 -9.994 1.00 0.00 C ATOM 1898 OD1 ASN B 226 0.579 5.341 -8.826 1.00 0.00 O ATOM 1899 ND2 ASN B 226 0.686 5.793 -11.016 1.00 0.00 N ATOM 0 H ASN B 226 1.601 2.879 -8.193 1.00 0.00 H new ATOM 0 HA ASN B 226 -1.080 3.142 -8.948 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.552 3.096 -10.474 1.00 0.00 H new ATOM 0 HB3 ASN B 226 0.026 3.355 -11.295 1.00 0.00 H new ATOM 0 HD21 ASN B 226 0.731 6.798 -10.849 1.00 0.00 H new ATOM 0 HD22 ASN B 226 0.704 5.433 -11.970 1.00 0.00 H new ATOM 1906 N VAL B 227 0.328 0.324 -9.896 1.00 0.00 N ATOM 1907 CA VAL B 227 0.074 -0.958 -10.549 1.00 0.00 C ATOM 1908 C VAL B 227 -0.623 -1.950 -9.611 1.00 0.00 C ATOM 1909 O VAL B 227 -1.441 -2.764 -10.047 1.00 0.00 O ATOM 1910 CB VAL B 227 1.386 -1.580 -11.090 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.317 -1.988 -9.958 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.099 -2.762 -12.003 1.00 0.00 C ATOM 0 H VAL B 227 1.245 0.402 -9.456 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.594 -0.756 -11.387 1.00 0.00 H new ATOM 0 HB VAL B 227 1.891 -0.813 -11.677 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.227 -2.420 -10.373 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.571 -1.111 -9.362 1.00 0.00 H new ATOM 0 HG13 VAL B 227 1.821 -2.725 -9.326 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.039 -3.177 -12.367 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.555 -3.527 -11.448 1.00 0.00 H new ATOM 0 HG23 VAL B 227 0.497 -2.430 -12.849 1.00 0.00 H new ATOM 1922 N MET B 228 -0.310 -1.870 -8.325 1.00 0.00 N ATOM 1923 CA MET B 228 -0.820 -2.828 -7.352 1.00 0.00 C ATOM 1924 C MET B 228 -2.213 -2.427 -6.873 1.00 0.00 C ATOM 1925 O MET B 228 -3.060 -3.284 -6.594 1.00 0.00 O ATOM 1926 CB MET B 228 0.140 -2.927 -6.168 1.00 0.00 C ATOM 1927 CG MET B 228 -0.122 -4.107 -5.252 1.00 0.00 C ATOM 1928 SD MET B 228 0.097 -5.694 -6.075 1.00 0.00 S ATOM 1929 CE MET B 228 -0.052 -6.804 -4.681 1.00 0.00 C ATOM 0 H MET B 228 0.296 -1.150 -7.930 1.00 0.00 H new ATOM 0 HA MET B 228 -0.895 -3.803 -7.833 1.00 0.00 H new ATOM 0 HB2 MET B 228 1.160 -2.995 -6.546 1.00 0.00 H new ATOM 0 HB3 MET B 228 0.076 -2.008 -5.585 1.00 0.00 H new ATOM 0 HG2 MET B 228 0.550 -4.052 -4.395 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.139 -4.041 -4.865 1.00 0.00 H new ATOM 0 HE1 MET B 228 -0.118 -7.831 -5.039 1.00 0.00 H new ATOM 0 HE2 MET B 228 0.822 -6.699 -4.038 1.00 0.00 H new ATOM 0 HE3 MET B 228 -0.951 -6.559 -4.115 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.453 -1.128 -6.769 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.771 -0.645 -6.403 1.00 0.00 C ATOM 1941 C LEU B 229 -4.643 -0.597 -7.647 1.00 0.00 C ATOM 1942 O LEU B 229 -4.196 -0.181 -8.712 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.695 0.727 -5.720 1.00 0.00 C ATOM 1944 CG LEU B 229 -5.016 1.245 -5.139 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -4.757 2.141 -3.943 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -5.803 2.008 -6.192 1.00 0.00 C ATOM 0 H LEU B 229 -1.759 -0.398 -6.931 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.215 -1.330 -5.680 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.960 0.674 -4.917 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.325 1.454 -6.443 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.602 0.385 -4.816 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.706 2.499 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.230 1.577 -3.173 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.149 2.992 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -6.737 2.367 -5.759 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.215 2.857 -6.542 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -6.022 1.348 -7.031 1.00 0.00 H new ATOM 1958 N GLY B 230 -5.878 -1.043 -7.509 1.00 0.00 N ATOM 1959 CA GLY B 230 -6.753 -1.155 -8.653 1.00 0.00 C ATOM 1960 C GLY B 230 -6.930 -2.597 -9.055 1.00 0.00 C ATOM 1961 O GLY B 230 -8.006 -3.009 -9.475 1.00 0.00 O ATOM 0 H GLY B 230 -6.292 -1.331 -6.622 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -7.723 -0.717 -8.418 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.341 -0.588 -9.488 1.00 0.00 H new ATOM 1965 N THR B 231 -5.867 -3.370 -8.910 1.00 0.00 N ATOM 1966 CA THR B 231 -5.917 -4.787 -9.200 1.00 0.00 C ATOM 1967 C THR B 231 -6.212 -5.588 -7.935 1.00 0.00 C ATOM 1968 O THR B 231 -7.269 -6.206 -7.822 1.00 0.00 O ATOM 1969 CB THR B 231 -4.602 -5.274 -9.836 1.00 0.00 C ATOM 1970 OG1 THR B 231 -3.488 -4.780 -9.078 1.00 0.00 O ATOM 1971 CG2 THR B 231 -4.492 -4.804 -11.278 1.00 0.00 C ATOM 0 H THR B 231 -4.957 -3.036 -8.592 1.00 0.00 H new ATOM 0 HA THR B 231 -6.724 -4.947 -9.915 1.00 0.00 H new ATOM 0 HB THR B 231 -4.596 -6.364 -9.828 1.00 0.00 H new ATOM 0 HG1 THR B 231 -2.972 -4.153 -9.626 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.555 -5.160 -11.706 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.328 -5.200 -11.854 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.514 -3.715 -11.308 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.292 -5.550 -6.974 1.00 0.00 N ATOM 1980 CA GLN B 232 -5.425 -6.353 -5.762 1.00 0.00 C ATOM 1981 C GLN B 232 -5.635 -5.502 -4.506 1.00 0.00 C ATOM 1982 O GLN B 232 -6.307 -5.934 -3.574 1.00 0.00 O ATOM 1983 CB GLN B 232 -4.186 -7.234 -5.584 1.00 0.00 C ATOM 1984 CG GLN B 232 -4.158 -7.995 -4.267 1.00 0.00 C ATOM 1985 CD GLN B 232 -2.863 -8.748 -4.061 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -2.253 -9.228 -5.011 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -2.422 -8.842 -2.820 1.00 0.00 N ATOM 0 H GLN B 232 -4.451 -4.975 -7.011 1.00 0.00 H new ATOM 0 HA GLN B 232 -6.315 -6.971 -5.886 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -4.138 -7.948 -6.406 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.295 -6.610 -5.651 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -4.303 -7.295 -3.444 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -4.991 -8.697 -4.239 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -2.957 -8.430 -2.056 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -1.546 -9.327 -2.625 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.075 -4.293 -4.480 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.107 -3.463 -3.264 1.00 0.00 C ATOM 1998 C LEU B 233 -6.491 -2.906 -2.944 1.00 0.00 C ATOM 1999 O LEU B 233 -6.624 -2.056 -2.065 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.135 -2.290 -3.368 1.00 0.00 C ATOM 2001 CG LEU B 233 -2.654 -2.638 -3.271 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -1.840 -1.362 -3.161 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.385 -3.555 -2.083 1.00 0.00 C ATOM 0 H LEU B 233 -4.598 -3.865 -5.274 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.814 -4.135 -2.457 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.307 -1.784 -4.318 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.372 -1.576 -2.579 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.358 -3.173 -4.173 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.781 -1.611 -3.092 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.011 -0.744 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.143 -0.813 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.321 -3.788 -2.037 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.688 -3.056 -1.162 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.954 -4.478 -2.199 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.514 -3.375 -3.633 1.00 0.00 N ATOM 2016 CA LEU B 234 -8.856 -2.874 -3.400 1.00 0.00 C ATOM 2017 C LEU B 234 -9.773 -3.994 -2.946 1.00 0.00 C ATOM 2018 O LEU B 234 -9.685 -5.123 -3.436 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.426 -2.215 -4.658 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.684 -0.965 -5.141 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.382 -0.378 -6.355 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.589 0.071 -4.031 1.00 0.00 C ATOM 0 H LEU B 234 -7.444 -4.095 -4.352 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.796 -2.122 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.427 -2.950 -5.463 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.466 -1.949 -4.468 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.671 -1.254 -5.423 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.845 0.510 -6.689 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.398 -1.116 -7.157 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.404 -0.106 -6.091 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.058 0.950 -4.398 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.592 0.359 -3.715 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.049 -0.352 -3.184 1.00 0.00 H new ATOM 2034 N TYR B 235 -10.639 -3.682 -1.998 1.00 0.00 N ATOM 2035 CA TYR B 235 -11.647 -4.625 -1.553 1.00 0.00 C ATOM 2036 C TYR B 235 -12.717 -4.760 -2.626 1.00 0.00 C ATOM 2037 O TYR B 235 -12.820 -3.918 -3.519 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.270 -4.173 -0.229 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.277 -4.091 0.912 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -10.835 -5.237 1.556 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -10.778 -2.866 1.340 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -9.926 -5.169 2.591 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -9.864 -2.787 2.374 1.00 0.00 C ATOM 2044 CZ TYR B 235 -9.441 -3.943 2.996 1.00 0.00 C ATOM 2045 OH TYR B 235 -8.524 -3.881 4.024 1.00 0.00 O ATOM 0 H TYR B 235 -10.663 -2.781 -1.521 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.177 -5.594 -1.386 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.731 -3.195 -0.369 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.067 -4.865 0.043 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.209 -6.200 1.241 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.110 -1.960 0.856 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.595 -6.072 3.082 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -9.484 -1.827 2.692 1.00 0.00 H new ATOM 0 HH TYR B 235 -7.634 -4.111 3.683 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.524 -5.804 -2.538 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.517 -6.081 -3.567 1.00 0.00 C ATOM 2057 C LYS B 236 -15.594 -4.994 -3.600 1.00 0.00 C ATOM 2058 O LYS B 236 -16.264 -4.798 -4.611 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.136 -7.461 -3.337 1.00 0.00 C ATOM 2060 CG LYS B 236 -15.881 -8.006 -4.542 1.00 0.00 C ATOM 2061 CD LYS B 236 -16.193 -9.492 -4.399 1.00 0.00 C ATOM 2062 CE LYS B 236 -17.327 -9.769 -3.419 1.00 0.00 C ATOM 2063 NZ LYS B 236 -16.898 -9.642 -1.999 1.00 0.00 N ATOM 0 H LYS B 236 -13.513 -6.473 -1.768 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.021 -6.079 -4.538 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -14.348 -8.161 -3.062 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.822 -7.405 -2.492 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -16.810 -7.452 -4.674 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -15.284 -7.846 -5.440 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -16.456 -9.898 -5.376 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -15.297 -10.016 -4.067 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -18.146 -9.076 -3.611 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -17.713 -10.774 -3.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -17.210 -10.479 -1.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -15.861 -9.570 -1.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -17.322 -8.788 -1.583 1.00 0.00 H new ATOM 2077 N PHE B 237 -15.731 -4.266 -2.497 1.00 0.00 N ATOM 2078 CA PHE B 237 -16.699 -3.180 -2.413 1.00 0.00 C ATOM 2079 C PHE B 237 -16.151 -1.916 -3.086 1.00 0.00 C ATOM 2080 O PHE B 237 -16.910 -1.040 -3.496 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.052 -2.897 -0.947 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.211 -1.953 -0.775 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.509 -2.385 -0.995 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -18.002 -0.638 -0.395 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.575 -1.521 -0.841 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -19.066 0.230 -0.240 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.353 -0.212 -0.464 1.00 0.00 C ATOM 0 H PHE B 237 -15.183 -4.409 -1.649 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.605 -3.482 -2.938 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.285 -3.839 -0.450 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.178 -2.480 -0.446 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.689 -3.408 -1.290 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.996 -0.287 -0.218 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.582 -1.869 -1.016 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.890 1.254 0.056 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.186 0.465 -0.345 1.00 0.00 H new ATOM 2097 N GLU B 238 -14.829 -1.842 -3.224 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.186 -0.667 -3.806 1.00 0.00 C ATOM 2099 C GLU B 238 -14.183 -0.735 -5.329 1.00 0.00 C ATOM 2100 O GLU B 238 -13.944 0.266 -6.001 1.00 0.00 O ATOM 2101 CB GLU B 238 -12.745 -0.540 -3.315 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.608 -0.365 -1.815 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.167 -0.167 -1.396 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.470 -1.173 -1.137 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.719 0.992 -1.332 1.00 0.00 O ATOM 0 H GLU B 238 -14.184 -2.580 -2.941 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.760 0.204 -3.489 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.191 -1.429 -3.617 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.278 0.310 -3.812 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.200 0.493 -1.495 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.016 -1.240 -1.309 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.451 -1.920 -5.866 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.409 -2.137 -7.314 1.00 0.00 C ATOM 2114 C ARG B 239 -15.318 -1.151 -8.070 1.00 0.00 C ATOM 2115 O ARG B 239 -14.873 -0.526 -9.032 1.00 0.00 O ATOM 2116 CB ARG B 239 -14.786 -3.582 -7.667 1.00 0.00 C ATOM 2117 CG ARG B 239 -13.993 -4.640 -6.909 1.00 0.00 C ATOM 2118 CD ARG B 239 -12.490 -4.396 -6.968 1.00 0.00 C ATOM 2119 NE ARG B 239 -11.984 -4.351 -8.339 1.00 0.00 N ATOM 2120 CZ ARG B 239 -10.739 -4.665 -8.684 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -9.887 -5.119 -7.767 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -10.352 -4.538 -9.952 1.00 0.00 N ATOM 0 H ARG B 239 -14.700 -2.747 -5.324 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.382 -1.955 -7.632 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.848 -3.727 -7.467 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.640 -3.732 -8.737 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.315 -4.654 -5.868 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.215 -5.623 -7.325 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.258 -3.456 -6.467 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -11.975 -5.185 -6.420 1.00 0.00 H new ATOM 0 HE ARG B 239 -12.626 -4.061 -9.077 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.189 -5.226 -6.799 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -8.932 -5.360 -8.033 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -11.010 -4.201 -10.655 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -9.398 -4.778 -10.220 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.601 -0.997 -7.664 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.515 -0.035 -8.298 1.00 0.00 C ATOM 2138 C PRO B 240 -16.977 1.393 -8.277 1.00 0.00 C ATOM 2139 O PRO B 240 -17.078 2.111 -9.273 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.787 -0.131 -7.458 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.731 -1.487 -6.853 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.281 -1.759 -6.598 1.00 0.00 C ATOM 0 HA PRO B 240 -17.665 -0.267 -9.352 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.817 0.644 -6.692 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.679 -0.007 -8.072 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.305 -1.526 -5.927 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.157 -2.233 -7.524 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.977 -1.423 -5.607 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.055 -2.824 -6.657 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.395 1.802 -7.149 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.849 3.151 -7.025 1.00 0.00 C ATOM 2152 C GLN B 241 -14.627 3.313 -7.921 1.00 0.00 C ATOM 2153 O GLN B 241 -14.446 4.349 -8.559 1.00 0.00 O ATOM 2154 CB GLN B 241 -15.482 3.473 -5.572 1.00 0.00 C ATOM 2155 CG GLN B 241 -14.947 4.889 -5.390 1.00 0.00 C ATOM 2156 CD GLN B 241 -14.621 5.226 -3.947 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -14.267 4.359 -3.154 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -14.734 6.501 -3.604 1.00 0.00 N ATOM 0 H GLN B 241 -16.291 1.223 -6.316 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.620 3.853 -7.343 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -16.362 3.340 -4.943 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.733 2.761 -5.226 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -14.050 5.012 -5.996 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -15.684 5.599 -5.764 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -15.032 7.190 -4.294 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -14.523 6.793 -2.650 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.794 2.280 -7.971 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.637 2.269 -8.858 1.00 0.00 C ATOM 2169 C TYR B 242 -13.083 2.449 -10.307 1.00 0.00 C ATOM 2170 O TYR B 242 -12.514 3.246 -11.054 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.857 0.959 -8.697 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.640 0.855 -9.592 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.523 1.652 -9.374 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.612 -0.036 -10.657 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.414 1.564 -10.193 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.507 -0.131 -11.479 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.410 0.672 -11.244 1.00 0.00 C ATOM 2178 OH TYR B 242 -7.307 0.583 -12.064 1.00 0.00 O ATOM 0 H TYR B 242 -13.899 1.437 -7.406 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.981 3.098 -8.590 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.541 0.861 -7.658 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.523 0.123 -8.908 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.522 2.351 -8.551 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.469 -0.665 -10.845 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.554 2.191 -10.011 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.501 -0.830 -12.302 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.466 -0.094 -12.754 1.00 0.00 H new ATOM 2188 N ALA B 243 -14.121 1.712 -10.692 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.694 1.834 -12.026 1.00 0.00 C ATOM 2190 C ALA B 243 -15.280 3.227 -12.236 1.00 0.00 C ATOM 2191 O ALA B 243 -15.106 3.828 -13.294 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.758 0.769 -12.243 1.00 0.00 C ATOM 0 H ALA B 243 -14.582 1.024 -10.097 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.899 1.685 -12.757 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -16.177 0.872 -13.244 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -15.310 -0.219 -12.137 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.550 0.890 -11.504 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.961 3.733 -11.211 1.00 0.00 N ATOM 2199 CA GLU B 244 -16.546 5.071 -11.241 1.00 0.00 C ATOM 2200 C GLU B 244 -15.467 6.118 -11.499 1.00 0.00 C ATOM 2201 O GLU B 244 -15.659 7.050 -12.285 1.00 0.00 O ATOM 2202 CB GLU B 244 -17.260 5.354 -9.911 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.880 6.739 -9.815 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.595 6.968 -8.497 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -19.747 6.504 -8.354 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -18.013 7.622 -7.601 1.00 0.00 O ATOM 0 H GLU B 244 -16.123 3.229 -10.339 1.00 0.00 H new ATOM 0 HA GLU B 244 -17.273 5.122 -12.052 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -18.042 4.608 -9.766 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.547 5.231 -9.096 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.101 7.491 -9.937 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -18.585 6.875 -10.635 1.00 0.00 H new ATOM 2213 N ILE B 245 -14.327 5.942 -10.843 1.00 0.00 N ATOM 2214 CA ILE B 245 -13.201 6.850 -10.996 1.00 0.00 C ATOM 2215 C ILE B 245 -12.656 6.829 -12.415 1.00 0.00 C ATOM 2216 O ILE B 245 -12.542 7.873 -13.045 1.00 0.00 O ATOM 2217 CB ILE B 245 -12.073 6.524 -9.990 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.533 6.869 -8.576 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.790 7.274 -10.335 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.981 8.306 -8.435 1.00 0.00 C ATOM 0 H ILE B 245 -14.159 5.172 -10.195 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.572 7.853 -10.786 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.855 5.458 -10.047 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.354 6.209 -8.296 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.718 6.678 -7.878 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.016 7.024 -9.609 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.458 6.987 -11.333 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.978 8.347 -10.309 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -13.296 8.490 -7.408 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.155 8.971 -8.686 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.816 8.495 -9.110 1.00 0.00 H new ATOM 2232 N LEU B 246 -12.342 5.644 -12.917 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.776 5.502 -14.257 1.00 0.00 C ATOM 2234 C LEU B 246 -12.745 5.989 -15.324 1.00 0.00 C ATOM 2235 O LEU B 246 -12.353 6.663 -16.276 1.00 0.00 O ATOM 2236 CB LEU B 246 -11.411 4.046 -14.523 1.00 0.00 C ATOM 2237 CG LEU B 246 -10.020 3.608 -14.061 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.783 3.946 -12.596 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.863 2.120 -14.296 1.00 0.00 C ATOM 0 H LEU B 246 -12.469 4.763 -12.418 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.878 6.118 -14.304 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -12.151 3.412 -14.035 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.491 3.862 -15.594 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.274 4.152 -14.641 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.785 3.620 -12.304 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.869 5.023 -12.453 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.525 3.437 -11.981 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.873 1.802 -13.968 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -10.623 1.580 -13.731 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.980 1.905 -15.358 1.00 0.00 H new ATOM 2251 N ALA B 247 -14.006 5.618 -15.169 1.00 0.00 N ATOM 2252 CA ALA B 247 -15.051 6.050 -16.087 1.00 0.00 C ATOM 2253 C ALA B 247 -15.133 7.575 -16.173 1.00 0.00 C ATOM 2254 O ALA B 247 -15.080 8.145 -17.265 1.00 0.00 O ATOM 2255 CB ALA B 247 -16.392 5.473 -15.666 1.00 0.00 C ATOM 0 H ALA B 247 -14.333 5.016 -14.413 1.00 0.00 H new ATOM 0 HA ALA B 247 -14.796 5.676 -17.079 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -17.164 5.804 -16.360 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -16.338 4.384 -15.674 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.637 5.817 -14.661 1.00 0.00 H new ATOM 2261 N ASP B 248 -15.248 8.235 -15.023 1.00 0.00 N ATOM 2262 CA ASP B 248 -15.411 9.687 -14.997 1.00 0.00 C ATOM 2263 C ASP B 248 -14.080 10.393 -15.244 1.00 0.00 C ATOM 2264 O ASP B 248 -14.018 11.389 -15.965 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.999 10.140 -13.657 1.00 0.00 C ATOM 2266 CG ASP B 248 -16.427 11.598 -13.672 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -15.586 12.481 -13.406 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -17.613 11.868 -13.941 1.00 0.00 O ATOM 0 H ASP B 248 -15.232 7.793 -14.104 1.00 0.00 H new ATOM 0 HA ASP B 248 -16.100 9.958 -15.797 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.858 9.515 -13.411 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.260 9.990 -12.870 1.00 0.00 H new ATOM 2273 N HIS B 249 -13.016 9.863 -14.653 1.00 0.00 N ATOM 2274 CA HIS B 249 -11.685 10.447 -14.784 1.00 0.00 C ATOM 2275 C HIS B 249 -10.726 9.449 -15.426 1.00 0.00 C ATOM 2276 O HIS B 249 -10.038 8.705 -14.727 1.00 0.00 O ATOM 2277 CB HIS B 249 -11.121 10.867 -13.416 1.00 0.00 C ATOM 2278 CG HIS B 249 -11.960 11.856 -12.662 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -11.649 13.195 -12.565 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -13.098 11.686 -11.950 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -12.558 13.801 -11.826 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -13.452 12.911 -11.442 1.00 0.00 N ATOM 0 H HIS B 249 -13.049 9.024 -14.074 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.779 11.330 -15.415 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.997 9.975 -12.802 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.129 11.293 -13.564 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.630 10.757 -11.808 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.568 14.852 -11.577 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.270 13.101 -10.864 1.00 0.00 H new ATOM 2291 N PRO B 250 -10.667 9.407 -16.765 1.00 0.00 N ATOM 2292 CA PRO B 250 -9.762 8.508 -17.483 1.00 0.00 C ATOM 2293 C PRO B 250 -8.337 9.054 -17.531 1.00 0.00 C ATOM 2294 O PRO B 250 -7.448 8.470 -18.148 1.00 0.00 O ATOM 2295 CB PRO B 250 -10.372 8.455 -18.881 1.00 0.00 C ATOM 2296 CG PRO B 250 -11.035 9.779 -19.058 1.00 0.00 C ATOM 2297 CD PRO B 250 -11.484 10.220 -17.686 1.00 0.00 C ATOM 0 HA PRO B 250 -9.674 7.531 -17.007 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -9.607 8.291 -19.640 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -11.089 7.639 -18.969 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.346 10.503 -19.492 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.884 9.700 -19.737 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -11.315 11.286 -17.534 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -12.549 10.042 -17.538 1.00 0.00 H new ATOM 2305 N ASP B 251 -8.141 10.189 -16.878 1.00 0.00 N ATOM 2306 CA ASP B 251 -6.854 10.868 -16.869 1.00 0.00 C ATOM 2307 C ASP B 251 -6.292 10.920 -15.445 1.00 0.00 C ATOM 2308 O ASP B 251 -5.308 11.604 -15.171 1.00 0.00 O ATOM 2309 CB ASP B 251 -7.038 12.282 -17.440 1.00 0.00 C ATOM 2310 CG ASP B 251 -5.745 13.064 -17.567 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -4.965 12.792 -18.505 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -5.520 13.979 -16.747 1.00 0.00 O ATOM 0 H ASP B 251 -8.866 10.664 -16.341 1.00 0.00 H new ATOM 0 HA ASP B 251 -6.141 10.322 -17.486 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.506 12.209 -18.422 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.725 12.836 -16.800 1.00 0.00 H new ATOM 2317 N ALA B 252 -6.906 10.172 -14.539 1.00 0.00 N ATOM 2318 CA ALA B 252 -6.515 10.207 -13.135 1.00 0.00 C ATOM 2319 C ALA B 252 -5.655 9.005 -12.752 1.00 0.00 C ATOM 2320 O ALA B 252 -6.116 7.863 -12.797 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.746 10.267 -12.247 1.00 0.00 C ATOM 0 H ALA B 252 -7.675 9.535 -14.749 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.915 11.105 -12.986 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.439 10.293 -11.201 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.319 11.165 -12.479 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.364 9.387 -12.422 1.00 0.00 H new ATOM 2327 N PRO B 253 -4.390 9.246 -12.373 1.00 0.00 N ATOM 2328 CA PRO B 253 -3.489 8.193 -11.898 1.00 0.00 C ATOM 2329 C PRO B 253 -3.810 7.772 -10.462 1.00 0.00 C ATOM 2330 O PRO B 253 -4.392 8.546 -9.694 1.00 0.00 O ATOM 2331 CB PRO B 253 -2.110 8.846 -11.974 1.00 0.00 C ATOM 2332 CG PRO B 253 -2.372 10.303 -11.803 1.00 0.00 C ATOM 2333 CD PRO B 253 -3.735 10.566 -12.390 1.00 0.00 C ATOM 0 HA PRO B 253 -3.571 7.281 -12.489 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.449 8.468 -11.194 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.626 8.640 -12.929 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.343 10.581 -10.749 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.611 10.896 -12.310 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.290 11.295 -11.800 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.664 10.964 -13.402 1.00 0.00 H new ATOM 2341 N MET B 254 -3.414 6.555 -10.104 1.00 0.00 N ATOM 2342 CA MET B 254 -3.741 5.981 -8.796 1.00 0.00 C ATOM 2343 C MET B 254 -3.162 6.807 -7.651 1.00 0.00 C ATOM 2344 O MET B 254 -3.820 7.008 -6.633 1.00 0.00 O ATOM 2345 CB MET B 254 -3.240 4.537 -8.694 1.00 0.00 C ATOM 2346 CG MET B 254 -3.873 3.572 -9.692 1.00 0.00 C ATOM 2347 SD MET B 254 -5.668 3.428 -9.518 1.00 0.00 S ATOM 2348 CE MET B 254 -6.243 4.727 -10.614 1.00 0.00 C ATOM 0 H MET B 254 -2.862 5.941 -10.703 1.00 0.00 H new ATOM 0 HA MET B 254 -4.827 5.992 -8.708 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.160 4.530 -8.838 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.430 4.171 -7.685 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.639 3.903 -10.704 1.00 0.00 H new ATOM 0 HG3 MET B 254 -3.424 2.587 -9.568 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.287 4.549 -10.873 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.152 5.691 -10.114 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.640 4.731 -11.522 1.00 0.00 H new ATOM 2358 N SER B 255 -1.942 7.301 -7.830 1.00 0.00 N ATOM 2359 CA SER B 255 -1.259 8.065 -6.787 1.00 0.00 C ATOM 2360 C SER B 255 -1.962 9.395 -6.512 1.00 0.00 C ATOM 2361 O SER B 255 -1.737 10.033 -5.479 1.00 0.00 O ATOM 2362 CB SER B 255 0.192 8.314 -7.207 1.00 0.00 C ATOM 2363 OG SER B 255 0.250 8.990 -8.451 1.00 0.00 O ATOM 0 H SER B 255 -1.403 7.187 -8.688 1.00 0.00 H new ATOM 0 HA SER B 255 -1.283 7.483 -5.865 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.699 8.904 -6.444 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.722 7.364 -7.280 1.00 0.00 H new ATOM 0 HG SER B 255 1.186 9.140 -8.699 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.813 9.805 -7.441 1.00 0.00 N ATOM 2370 CA GLN B 256 -3.514 11.074 -7.336 1.00 0.00 C ATOM 2371 C GLN B 256 -4.893 10.883 -6.716 1.00 0.00 C ATOM 2372 O GLN B 256 -5.366 11.722 -5.953 1.00 0.00 O ATOM 2373 CB GLN B 256 -3.660 11.691 -8.722 1.00 0.00 C ATOM 2374 CG GLN B 256 -4.251 13.089 -8.722 1.00 0.00 C ATOM 2375 CD GLN B 256 -4.469 13.611 -10.126 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -3.585 14.231 -10.717 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -5.651 13.361 -10.668 1.00 0.00 N ATOM 0 H GLN B 256 -3.035 9.272 -8.282 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.935 11.737 -6.694 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.680 11.723 -9.198 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.289 11.043 -9.332 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.200 13.082 -8.186 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -3.586 13.764 -8.183 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -6.354 12.843 -10.141 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -5.858 13.686 -11.612 1.00 0.00 H new ATOM 2386 N VAL B 257 -5.537 9.779 -7.064 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.888 9.503 -6.595 1.00 0.00 C ATOM 2388 C VAL B 257 -6.899 8.786 -5.246 1.00 0.00 C ATOM 2389 O VAL B 257 -7.884 8.845 -4.517 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.686 8.665 -7.615 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -8.042 9.491 -8.842 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -6.902 7.431 -8.013 1.00 0.00 C ATOM 0 H VAL B 257 -5.146 9.058 -7.670 1.00 0.00 H new ATOM 0 HA VAL B 257 -7.365 10.476 -6.476 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.616 8.349 -7.141 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.604 8.876 -9.544 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.649 10.345 -8.542 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.129 9.845 -9.320 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.478 6.850 -8.733 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.956 7.731 -8.463 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.707 6.823 -7.129 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.822 8.092 -4.917 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.751 7.399 -3.641 1.00 0.00 C ATOM 2404 C TYR B 258 -4.530 7.852 -2.849 1.00 0.00 C ATOM 2405 O TYR B 258 -3.489 8.170 -3.426 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.750 5.881 -3.839 1.00 0.00 C ATOM 2407 CG TYR B 258 -7.068 5.348 -4.362 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -8.153 5.171 -3.512 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -7.232 5.040 -5.705 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -9.363 4.699 -3.990 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -8.438 4.572 -6.189 1.00 0.00 C ATOM 2412 CZ TYR B 258 -9.500 4.402 -5.330 1.00 0.00 C ATOM 2413 OH TYR B 258 -10.701 3.935 -5.811 1.00 0.00 O ATOM 0 H TYR B 258 -4.995 7.994 -5.506 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.640 7.656 -3.065 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.955 5.612 -4.534 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.521 5.397 -2.890 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.050 5.405 -2.463 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.402 5.168 -6.384 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.196 4.564 -3.317 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -8.547 4.340 -7.238 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.628 3.776 -6.775 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.663 7.884 -1.526 1.00 0.00 N ATOM 2424 CA GLY B 259 -3.609 8.433 -0.699 1.00 0.00 C ATOM 2425 C GLY B 259 -3.179 7.528 0.443 1.00 0.00 C ATOM 2426 O GLY B 259 -3.413 6.318 0.421 1.00 0.00 O ATOM 0 H GLY B 259 -5.478 7.541 -1.017 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -2.743 8.644 -1.326 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.944 9.385 -0.287 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.584 8.156 1.457 1.00 0.00 N ATOM 2431 CA ALA B 260 -1.930 7.464 2.574 1.00 0.00 C ATOM 2432 C ALA B 260 -2.817 6.451 3.320 1.00 0.00 C ATOM 2433 O ALA B 260 -2.372 5.329 3.550 1.00 0.00 O ATOM 2434 CB ALA B 260 -1.370 8.481 3.556 1.00 0.00 C ATOM 0 H ALA B 260 -2.541 9.173 1.529 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.132 6.875 2.123 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -0.886 7.961 4.382 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -0.641 9.113 3.049 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -2.181 9.099 3.942 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.055 6.815 3.741 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.910 5.911 4.533 1.00 0.00 C ATOM 2442 C PRO B 261 -4.983 4.489 3.972 1.00 0.00 C ATOM 2443 O PRO B 261 -4.702 3.514 4.674 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.280 6.582 4.463 1.00 0.00 C ATOM 2445 CG PRO B 261 -5.974 8.030 4.336 1.00 0.00 C ATOM 2446 CD PRO B 261 -4.717 8.117 3.511 1.00 0.00 C ATOM 0 HA PRO B 261 -4.522 5.780 5.543 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.856 6.221 3.611 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.869 6.377 5.357 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -6.795 8.562 3.854 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -5.830 8.486 5.316 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -4.941 8.271 2.455 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.087 8.948 3.828 1.00 0.00 H new ATOM 2454 N HIS B 262 -5.340 4.373 2.701 1.00 0.00 N ATOM 2455 CA HIS B 262 -5.514 3.067 2.082 1.00 0.00 C ATOM 2456 C HIS B 262 -4.174 2.506 1.602 1.00 0.00 C ATOM 2457 O HIS B 262 -4.078 1.333 1.252 1.00 0.00 O ATOM 2458 CB HIS B 262 -6.517 3.151 0.929 1.00 0.00 C ATOM 2459 CG HIS B 262 -7.403 1.945 0.820 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -8.360 1.630 1.758 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.490 0.989 -0.136 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.996 0.540 1.383 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.492 0.124 0.234 1.00 0.00 N ATOM 0 H HIS B 262 -5.514 5.164 2.081 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.911 2.383 2.832 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -7.137 4.037 1.061 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.973 3.279 -0.007 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -6.883 0.919 -1.026 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.799 0.063 1.926 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -8.795 -0.698 -0.288 1.00 0.00 H new ATOM 2472 N LEU B 263 -3.139 3.348 1.596 1.00 0.00 N ATOM 2473 CA LEU B 263 -1.791 2.933 1.187 1.00 0.00 C ATOM 2474 C LEU B 263 -1.273 1.798 2.071 1.00 0.00 C ATOM 2475 O LEU B 263 -0.483 0.964 1.625 1.00 0.00 O ATOM 2476 CB LEU B 263 -0.824 4.127 1.252 1.00 0.00 C ATOM 2477 CG LEU B 263 0.670 3.795 1.126 1.00 0.00 C ATOM 2478 CD1 LEU B 263 1.008 3.300 -0.268 1.00 0.00 C ATOM 2479 CD2 LEU B 263 1.514 5.010 1.479 1.00 0.00 C ATOM 0 H LEU B 263 -3.207 4.328 1.871 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.848 2.571 0.160 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -1.088 4.826 0.458 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.982 4.645 2.198 1.00 0.00 H new ATOM 0 HG LEU B 263 0.897 2.994 1.829 1.00 0.00 H new ATOM 0 HD11 LEU B 263 2.073 3.073 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU B 263 0.433 2.399 -0.484 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.761 4.071 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU B 263 2.571 4.759 1.385 1.00 0.00 H new ATOM 0 HD22 LEU B 263 1.274 5.829 0.801 1.00 0.00 H new ATOM 0 HD23 LEU B 263 1.303 5.314 2.504 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.744 1.756 3.315 1.00 0.00 N ATOM 2492 CA LEU B 264 -1.308 0.745 4.277 1.00 0.00 C ATOM 2493 C LEU B 264 -1.633 -0.670 3.784 1.00 0.00 C ATOM 2494 O LEU B 264 -1.030 -1.642 4.232 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.959 0.995 5.644 1.00 0.00 C ATOM 2496 CG LEU B 264 -1.002 0.973 6.846 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -0.364 -0.399 7.022 1.00 0.00 C ATOM 2498 CD2 LEU B 264 0.074 2.035 6.686 1.00 0.00 C ATOM 0 H LEU B 264 -2.431 2.414 3.683 1.00 0.00 H new ATOM 0 HA LEU B 264 -0.226 0.824 4.380 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -2.459 1.963 5.617 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.731 0.242 5.803 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.586 1.191 7.740 1.00 0.00 H new ATOM 0 HD11 LEU B 264 0.307 -0.381 7.881 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -1.143 -1.144 7.186 1.00 0.00 H new ATOM 0 HD13 LEU B 264 0.201 -0.655 6.126 1.00 0.00 H new ATOM 0 HD21 LEU B 264 0.744 2.007 7.545 1.00 0.00 H new ATOM 0 HD22 LEU B 264 0.643 1.843 5.776 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -0.392 3.018 6.622 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.570 -0.780 2.844 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.946 -2.084 2.301 1.00 0.00 C ATOM 2512 C ARG B 265 -1.764 -2.714 1.560 1.00 0.00 C ATOM 2513 O ARG B 265 -1.614 -3.934 1.528 1.00 0.00 O ATOM 2514 CB ARG B 265 -4.134 -1.969 1.335 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.373 -1.290 1.906 1.00 0.00 C ATOM 2516 CD ARG B 265 -5.839 -1.925 3.205 1.00 0.00 C ATOM 2517 NE ARG B 265 -5.572 -1.056 4.351 1.00 0.00 N ATOM 2518 CZ ARG B 265 -6.318 -1.022 5.457 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -7.358 -1.836 5.591 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -6.021 -0.164 6.430 1.00 0.00 N ATOM 0 H ARG B 265 -3.078 0.009 2.446 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.236 -2.714 3.142 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.811 -1.417 0.452 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.409 -2.970 1.002 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.159 -0.235 2.078 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -6.179 -1.336 1.173 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.907 -2.134 3.147 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -5.334 -2.881 3.346 1.00 0.00 H new ATOM 0 HE ARG B 265 -4.764 -0.436 4.302 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.591 -2.493 4.846 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -7.924 -1.805 6.439 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -5.225 0.466 6.329 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -6.590 -0.136 7.276 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.921 -1.864 0.984 1.00 0.00 N ATOM 2535 CA LEU B 266 0.205 -2.315 0.172 1.00 0.00 C ATOM 2536 C LEU B 266 1.207 -3.113 1.001 1.00 0.00 C ATOM 2537 O LEU B 266 1.651 -4.187 0.599 1.00 0.00 O ATOM 2538 CB LEU B 266 0.895 -1.104 -0.465 1.00 0.00 C ATOM 2539 CG LEU B 266 2.051 -1.431 -1.410 1.00 0.00 C ATOM 2540 CD1 LEU B 266 1.561 -2.270 -2.578 1.00 0.00 C ATOM 2541 CD2 LEU B 266 2.707 -0.155 -1.912 1.00 0.00 C ATOM 0 H LEU B 266 -0.997 -0.850 1.065 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.178 -2.973 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.149 -0.530 -1.015 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.269 -0.460 0.331 1.00 0.00 H new ATOM 0 HG LEU B 266 2.794 -2.006 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.397 -2.494 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU B 266 1.135 -3.201 -2.204 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.799 -1.718 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.528 -0.408 -2.583 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.972 0.446 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU B 266 3.093 0.413 -1.066 1.00 0.00 H new ATOM 2553 N PHE B 267 1.532 -2.591 2.173 1.00 0.00 N ATOM 2554 CA PHE B 267 2.565 -3.173 3.024 1.00 0.00 C ATOM 2555 C PHE B 267 2.141 -4.527 3.588 1.00 0.00 C ATOM 2556 O PHE B 267 2.981 -5.362 3.917 1.00 0.00 O ATOM 2557 CB PHE B 267 2.919 -2.204 4.149 1.00 0.00 C ATOM 2558 CG PHE B 267 3.477 -0.906 3.638 1.00 0.00 C ATOM 2559 CD1 PHE B 267 4.827 -0.784 3.358 1.00 0.00 C ATOM 2560 CD2 PHE B 267 2.647 0.185 3.425 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.342 0.404 2.875 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.158 1.375 2.945 1.00 0.00 C ATOM 2563 CZ PHE B 267 4.507 1.482 2.667 1.00 0.00 C ATOM 0 H PHE B 267 1.092 -1.757 2.562 1.00 0.00 H new ATOM 0 HA PHE B 267 3.449 -3.345 2.410 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.028 -2.003 4.744 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.647 -2.672 4.812 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.484 -1.626 3.519 1.00 0.00 H new ATOM 0 HD2 PHE B 267 1.591 0.103 3.637 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.397 0.488 2.661 1.00 0.00 H new ATOM 0 HE2 PHE B 267 2.504 2.220 2.787 1.00 0.00 H new ATOM 0 HZ PHE B 267 4.908 2.410 2.287 1.00 0.00 H new ATOM 2573 N VAL B 268 0.840 -4.736 3.700 1.00 0.00 N ATOM 2574 CA VAL B 268 0.308 -5.981 4.238 1.00 0.00 C ATOM 2575 C VAL B 268 0.682 -7.179 3.359 1.00 0.00 C ATOM 2576 O VAL B 268 1.182 -8.190 3.851 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.224 -5.913 4.368 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -1.772 -7.195 4.973 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.636 -4.710 5.200 1.00 0.00 C ATOM 0 H VAL B 268 0.129 -4.058 3.425 1.00 0.00 H new ATOM 0 HA VAL B 268 0.752 -6.115 5.224 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.646 -5.802 3.369 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.857 -7.124 5.055 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.511 -8.039 4.335 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.342 -7.343 5.964 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.723 -4.678 5.281 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.200 -4.790 6.196 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.281 -3.798 4.721 1.00 0.00 H new ATOM 2589 N ARG B 269 0.451 -7.058 2.058 1.00 0.00 N ATOM 2590 CA ARG B 269 0.675 -8.172 1.140 1.00 0.00 C ATOM 2591 C ARG B 269 2.005 -8.052 0.401 1.00 0.00 C ATOM 2592 O ARG B 269 2.373 -8.953 -0.353 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.475 -8.270 0.134 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.736 -8.921 0.694 1.00 0.00 C ATOM 2595 CD ARG B 269 -1.595 -10.438 0.802 1.00 0.00 C ATOM 2596 NE ARG B 269 -1.421 -11.071 -0.511 1.00 0.00 N ATOM 2597 CZ ARG B 269 -0.952 -12.311 -0.694 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -0.698 -13.098 0.345 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -0.764 -12.772 -1.928 1.00 0.00 N ATOM 0 H ARG B 269 0.110 -6.205 1.614 1.00 0.00 H new ATOM 0 HA ARG B 269 0.714 -9.081 1.740 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.722 -7.269 -0.219 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.139 -8.839 -0.732 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.952 -8.506 1.678 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.584 -8.680 0.053 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -0.741 -10.678 1.436 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.479 -10.850 1.288 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.674 -10.530 -1.338 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -0.860 -12.759 1.293 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -0.341 -14.042 0.195 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -0.977 -12.181 -2.731 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -0.407 -13.717 -2.071 1.00 0.00 H new ATOM 2613 N ILE B 270 2.736 -6.962 0.626 1.00 0.00 N ATOM 2614 CA ILE B 270 4.005 -6.746 -0.070 1.00 0.00 C ATOM 2615 C ILE B 270 5.028 -7.814 0.322 1.00 0.00 C ATOM 2616 O ILE B 270 5.855 -8.223 -0.492 1.00 0.00 O ATOM 2617 CB ILE B 270 4.589 -5.330 0.188 1.00 0.00 C ATOM 2618 CG1 ILE B 270 5.736 -5.046 -0.787 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.073 -5.186 1.629 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.300 -3.646 -0.677 1.00 0.00 C ATOM 0 H ILE B 270 2.476 -6.221 1.277 1.00 0.00 H new ATOM 0 HA ILE B 270 3.794 -6.824 -1.137 1.00 0.00 H new ATOM 0 HB ILE B 270 3.794 -4.602 0.025 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.536 -5.765 -0.611 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.382 -5.206 -1.806 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.476 -4.185 1.779 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.238 -5.347 2.311 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.851 -5.924 1.827 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.107 -3.521 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.514 -2.920 -0.883 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.686 -3.487 0.330 1.00 0.00 H new ATOM 2632 N GLY B 271 4.944 -8.286 1.563 1.00 0.00 N ATOM 2633 CA GLY B 271 5.850 -9.318 2.024 1.00 0.00 C ATOM 2634 C GLY B 271 5.617 -10.633 1.310 1.00 0.00 C ATOM 2635 O GLY B 271 6.558 -11.373 1.023 1.00 0.00 O ATOM 0 H GLY B 271 4.264 -7.971 2.255 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.879 -8.996 1.865 1.00 0.00 H new ATOM 0 HA3 GLY B 271 5.723 -9.460 3.097 1.00 0.00 H new ATOM 2639 N ALA B 272 4.357 -10.915 1.007 1.00 0.00 N ATOM 2640 CA ALA B 272 4.000 -12.125 0.286 1.00 0.00 C ATOM 2641 C ALA B 272 4.397 -12.003 -1.176 1.00 0.00 C ATOM 2642 O ALA B 272 4.660 -12.997 -1.847 1.00 0.00 O ATOM 2643 CB ALA B 272 2.513 -12.401 0.416 1.00 0.00 C ATOM 0 H ALA B 272 3.565 -10.320 1.251 1.00 0.00 H new ATOM 0 HA ALA B 272 4.542 -12.964 0.722 1.00 0.00 H new ATOM 0 HB1 ALA B 272 2.263 -13.311 -0.130 1.00 0.00 H new ATOM 0 HB2 ALA B 272 2.257 -12.527 1.468 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.950 -11.564 0.003 1.00 0.00 H new ATOM 2649 N MET B 273 4.450 -10.772 -1.665 1.00 0.00 N ATOM 2650 CA MET B 273 4.909 -10.508 -3.020 1.00 0.00 C ATOM 2651 C MET B 273 6.409 -10.766 -3.112 1.00 0.00 C ATOM 2652 O MET B 273 6.921 -11.202 -4.146 1.00 0.00 O ATOM 2653 CB MET B 273 4.590 -9.064 -3.419 1.00 0.00 C ATOM 2654 CG MET B 273 3.104 -8.741 -3.405 1.00 0.00 C ATOM 2655 SD MET B 273 2.179 -9.623 -4.676 1.00 0.00 S ATOM 2656 CE MET B 273 2.826 -8.842 -6.153 1.00 0.00 C ATOM 0 H MET B 273 4.180 -9.939 -1.142 1.00 0.00 H new ATOM 0 HA MET B 273 4.390 -11.175 -3.708 1.00 0.00 H new ATOM 0 HB2 MET B 273 5.107 -8.386 -2.740 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.984 -8.877 -4.418 1.00 0.00 H new ATOM 0 HG2 MET B 273 2.693 -8.989 -2.426 1.00 0.00 H new ATOM 0 HG3 MET B 273 2.970 -7.668 -3.544 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.143 -9.015 -6.985 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.927 -7.770 -5.983 1.00 0.00 H new ATOM 0 HE3 MET B 273 3.802 -9.265 -6.391 1.00 0.00 H new ATOM 2666 N LEU B 274 7.104 -10.509 -2.007 1.00 0.00 N ATOM 2667 CA LEU B 274 8.530 -10.787 -1.907 1.00 0.00 C ATOM 2668 C LEU B 274 8.773 -12.290 -1.825 1.00 0.00 C ATOM 2669 O LEU B 274 9.867 -12.770 -2.105 1.00 0.00 O ATOM 2670 CB LEU B 274 9.122 -10.098 -0.677 1.00 0.00 C ATOM 2671 CG LEU B 274 8.992 -8.573 -0.657 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.538 -8.014 0.644 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.716 -7.958 -1.842 1.00 0.00 C ATOM 0 H LEU B 274 6.697 -10.106 -1.163 1.00 0.00 H new ATOM 0 HA LEU B 274 9.019 -10.398 -2.800 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.637 -10.499 0.213 1.00 0.00 H new ATOM 0 HB3 LEU B 274 10.179 -10.357 -0.609 1.00 0.00 H new ATOM 0 HG LEU B 274 7.935 -8.317 -0.730 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.439 -6.929 0.644 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.978 -8.429 1.482 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.590 -8.282 0.742 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.612 -6.874 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.773 -8.222 -1.800 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.284 -8.336 -2.769 1.00 0.00 H new ATOM 2685 N ALA B 275 7.734 -13.024 -1.440 1.00 0.00 N ATOM 2686 CA ALA B 275 7.807 -14.474 -1.348 1.00 0.00 C ATOM 2687 C ALA B 275 7.956 -15.095 -2.728 1.00 0.00 C ATOM 2688 O ALA B 275 8.800 -15.966 -2.946 1.00 0.00 O ATOM 2689 CB ALA B 275 6.568 -15.026 -0.666 1.00 0.00 C ATOM 0 H ALA B 275 6.827 -12.633 -1.186 1.00 0.00 H new ATOM 0 HA ALA B 275 8.684 -14.730 -0.753 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.639 -16.112 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.490 -14.611 0.339 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.684 -14.752 -1.241 1.00 0.00 H new ATOM 2695 N TYR B 276 7.131 -14.632 -3.659 1.00 0.00 N ATOM 2696 CA TYR B 276 7.124 -15.163 -5.017 1.00 0.00 C ATOM 2697 C TYR B 276 8.357 -14.681 -5.777 1.00 0.00 C ATOM 2698 O TYR B 276 8.869 -15.369 -6.661 1.00 0.00 O ATOM 2699 CB TYR B 276 5.856 -14.723 -5.762 1.00 0.00 C ATOM 2700 CG TYR B 276 4.589 -14.771 -4.925 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.215 -15.920 -4.239 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.772 -13.651 -4.819 1.00 0.00 C ATOM 2703 CE1 TYR B 276 3.063 -15.951 -3.470 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.621 -13.673 -4.052 1.00 0.00 C ATOM 2705 CZ TYR B 276 2.271 -14.824 -3.380 1.00 0.00 C ATOM 2706 OH TYR B 276 1.126 -14.846 -2.610 1.00 0.00 O ATOM 0 H TYR B 276 6.455 -13.886 -3.497 1.00 0.00 H new ATOM 0 HA TYR B 276 7.139 -16.251 -4.959 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.998 -13.706 -6.127 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.724 -15.360 -6.637 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.833 -16.803 -4.306 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.041 -12.747 -5.345 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.786 -16.852 -2.944 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.000 -12.792 -3.980 1.00 0.00 H new ATOM 0 HH TYR B 276 1.245 -15.471 -1.865 1.00 0.00 H new ATOM 2716 N THR B 277 8.838 -13.505 -5.401 1.00 0.00 N ATOM 2717 CA THR B 277 9.957 -12.872 -6.080 1.00 0.00 C ATOM 2718 C THR B 277 11.294 -13.439 -5.600 1.00 0.00 C ATOM 2719 O THR B 277 11.552 -13.516 -4.401 1.00 0.00 O ATOM 2720 CB THR B 277 9.926 -11.347 -5.851 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.641 -10.828 -6.228 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.009 -10.644 -6.652 1.00 0.00 C ATOM 0 H THR B 277 8.465 -12.965 -4.620 1.00 0.00 H new ATOM 0 HA THR B 277 9.860 -13.081 -7.145 1.00 0.00 H new ATOM 0 HB THR B 277 10.109 -11.161 -4.793 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.025 -10.897 -5.469 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.959 -9.571 -6.468 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.987 -11.019 -6.349 1.00 0.00 H new ATOM 0 HG23 THR B 277 10.859 -10.837 -7.714 1.00 0.00 H new ATOM 2730 N PRO B 278 12.155 -13.866 -6.537 1.00 0.00 N ATOM 2731 CA PRO B 278 13.490 -14.361 -6.218 1.00 0.00 C ATOM 2732 C PRO B 278 14.458 -13.223 -5.901 1.00 0.00 C ATOM 2733 O PRO B 278 15.027 -12.607 -6.803 1.00 0.00 O ATOM 2734 CB PRO B 278 13.932 -15.100 -7.491 1.00 0.00 C ATOM 2735 CG PRO B 278 12.754 -15.073 -8.414 1.00 0.00 C ATOM 2736 CD PRO B 278 11.898 -13.919 -7.977 1.00 0.00 C ATOM 0 HA PRO B 278 13.483 -14.997 -5.333 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.795 -14.613 -7.945 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.227 -16.125 -7.265 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.074 -14.949 -9.448 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.199 -16.010 -8.362 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.181 -12.992 -8.475 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.844 -14.089 -8.196 1.00 0.00 H new ATOM 2744 N LEU B 279 14.615 -12.929 -4.620 1.00 0.00 N ATOM 2745 CA LEU B 279 15.517 -11.876 -4.184 1.00 0.00 C ATOM 2746 C LEU B 279 16.577 -12.431 -3.241 1.00 0.00 C ATOM 2747 O LEU B 279 16.360 -13.445 -2.578 1.00 0.00 O ATOM 2748 CB LEU B 279 14.742 -10.760 -3.483 1.00 0.00 C ATOM 2749 CG LEU B 279 13.766 -9.989 -4.366 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.016 -8.950 -3.552 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.506 -9.334 -5.514 1.00 0.00 C ATOM 0 H LEU B 279 14.127 -13.407 -3.862 1.00 0.00 H new ATOM 0 HA LEU B 279 16.008 -11.468 -5.068 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.188 -11.193 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.457 -10.055 -3.059 1.00 0.00 H new ATOM 0 HG LEU B 279 13.039 -10.690 -4.776 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.325 -8.410 -4.199 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.458 -9.444 -2.757 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.726 -8.248 -3.115 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.799 -8.787 -6.137 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.252 -8.644 -5.120 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.000 -10.099 -6.112 1.00 0.00 H new ATOM 2763 N ASP B 280 17.721 -11.759 -3.185 1.00 0.00 N ATOM 2764 CA ASP B 280 18.808 -12.167 -2.299 1.00 0.00 C ATOM 2765 C ASP B 280 18.512 -11.733 -0.866 1.00 0.00 C ATOM 2766 O ASP B 280 17.758 -10.786 -0.642 1.00 0.00 O ATOM 2767 CB ASP B 280 20.137 -11.563 -2.766 1.00 0.00 C ATOM 2768 CG ASP B 280 21.325 -12.073 -1.972 1.00 0.00 C ATOM 2769 OD1 ASP B 280 21.808 -13.187 -2.267 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.784 -11.360 -1.054 1.00 0.00 O ATOM 0 H ASP B 280 17.921 -10.929 -3.742 1.00 0.00 H new ATOM 0 HA ASP B 280 18.889 -13.254 -2.330 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.285 -11.793 -3.821 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.088 -10.477 -2.681 1.00 0.00 H new ATOM 2775 N GLU B 281 19.120 -12.418 0.093 1.00 0.00 N ATOM 2776 CA GLU B 281 18.890 -12.144 1.509 1.00 0.00 C ATOM 2777 C GLU B 281 19.255 -10.698 1.851 1.00 0.00 C ATOM 2778 O GLU B 281 18.536 -10.019 2.588 1.00 0.00 O ATOM 2779 CB GLU B 281 19.705 -13.106 2.364 1.00 0.00 C ATOM 2780 CG GLU B 281 19.279 -13.134 3.819 1.00 0.00 C ATOM 2781 CD GLU B 281 17.850 -13.606 4.004 1.00 0.00 C ATOM 2782 OE1 GLU B 281 17.570 -14.794 3.737 1.00 0.00 O ATOM 2783 OE2 GLU B 281 17.003 -12.799 4.442 1.00 0.00 O ATOM 0 H GLU B 281 19.782 -13.174 -0.084 1.00 0.00 H new ATOM 0 HA GLU B 281 17.830 -12.287 1.719 1.00 0.00 H new ATOM 0 HB2 GLU B 281 19.618 -14.110 1.949 1.00 0.00 H new ATOM 0 HB3 GLU B 281 20.757 -12.827 2.307 1.00 0.00 H new ATOM 0 HG2 GLU B 281 19.948 -13.789 4.376 1.00 0.00 H new ATOM 0 HG3 GLU B 281 19.385 -12.135 4.243 1.00 0.00 H new ATOM 2790 N LYS B 282 20.360 -10.220 1.284 1.00 0.00 N ATOM 2791 CA LYS B 282 20.827 -8.863 1.552 1.00 0.00 C ATOM 2792 C LYS B 282 19.881 -7.850 0.924 1.00 0.00 C ATOM 2793 O LYS B 282 19.622 -6.785 1.487 1.00 0.00 O ATOM 2794 CB LYS B 282 22.236 -8.655 0.997 1.00 0.00 C ATOM 2795 CG LYS B 282 23.187 -9.800 1.293 1.00 0.00 C ATOM 2796 CD LYS B 282 24.576 -9.524 0.745 1.00 0.00 C ATOM 2797 CE LYS B 282 25.231 -10.795 0.237 1.00 0.00 C ATOM 2798 NZ LYS B 282 24.598 -11.277 -1.022 1.00 0.00 N ATOM 0 H LYS B 282 20.946 -10.750 0.639 1.00 0.00 H new ATOM 0 HA LYS B 282 20.849 -8.719 2.632 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.174 -8.516 -0.082 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.648 -7.736 1.413 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.244 -9.958 2.370 1.00 0.00 H new ATOM 0 HG3 LYS B 282 22.798 -10.720 0.856 1.00 0.00 H new ATOM 0 HD2 LYS B 282 24.512 -8.797 -0.064 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.195 -9.080 1.524 1.00 0.00 H new ATOM 0 HE2 LYS B 282 26.292 -10.613 0.064 1.00 0.00 H new ATOM 0 HE3 LYS B 282 25.160 -11.570 1.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.940 -12.235 -1.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 23.565 -11.296 -0.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 24.847 -10.637 -1.803 1.00 0.00 H new ATOM 2812 N SER B 283 19.361 -8.201 -0.244 1.00 0.00 N ATOM 2813 CA SER B 283 18.430 -7.344 -0.957 1.00 0.00 C ATOM 2814 C SER B 283 17.116 -7.259 -0.185 1.00 0.00 C ATOM 2815 O SER B 283 16.523 -6.190 -0.064 1.00 0.00 O ATOM 2816 CB SER B 283 18.201 -7.884 -2.375 1.00 0.00 C ATOM 2817 OG SER B 283 17.496 -6.958 -3.177 1.00 0.00 O ATOM 0 H SER B 283 19.571 -9.079 -0.718 1.00 0.00 H new ATOM 0 HA SER B 283 18.848 -6.341 -1.039 1.00 0.00 H new ATOM 0 HB2 SER B 283 19.161 -8.110 -2.838 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.644 -8.819 -2.323 1.00 0.00 H new ATOM 0 HG SER B 283 17.229 -7.389 -4.016 1.00 0.00 H new ATOM 2823 N LEU B 284 16.685 -8.387 0.367 1.00 0.00 N ATOM 2824 CA LEU B 284 15.472 -8.422 1.169 1.00 0.00 C ATOM 2825 C LEU B 284 15.620 -7.513 2.387 1.00 0.00 C ATOM 2826 O LEU B 284 14.706 -6.765 2.730 1.00 0.00 O ATOM 2827 CB LEU B 284 15.170 -9.853 1.619 1.00 0.00 C ATOM 2828 CG LEU B 284 13.730 -10.320 1.392 1.00 0.00 C ATOM 2829 CD1 LEU B 284 12.742 -9.292 1.916 1.00 0.00 C ATOM 2830 CD2 LEU B 284 13.480 -10.599 -0.082 1.00 0.00 C ATOM 0 H LEU B 284 17.157 -9.286 0.273 1.00 0.00 H new ATOM 0 HA LEU B 284 14.643 -8.065 0.558 1.00 0.00 H new ATOM 0 HB2 LEU B 284 15.842 -10.531 1.093 1.00 0.00 H new ATOM 0 HB3 LEU B 284 15.399 -9.938 2.681 1.00 0.00 H new ATOM 0 HG LEU B 284 13.584 -11.248 1.945 1.00 0.00 H new ATOM 0 HD11 LEU B 284 11.725 -9.644 1.744 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.900 -9.147 2.985 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.891 -8.346 1.396 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.451 -10.930 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.650 -9.689 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU B 284 14.160 -11.378 -0.425 1.00 0.00 H new ATOM 2842 N ALA B 285 16.788 -7.569 3.022 1.00 0.00 N ATOM 2843 CA ALA B 285 17.072 -6.736 4.184 1.00 0.00 C ATOM 2844 C ALA B 285 17.017 -5.263 3.806 1.00 0.00 C ATOM 2845 O ALA B 285 16.567 -4.427 4.587 1.00 0.00 O ATOM 2846 CB ALA B 285 18.431 -7.086 4.767 1.00 0.00 C ATOM 0 H ALA B 285 17.554 -8.185 2.749 1.00 0.00 H new ATOM 0 HA ALA B 285 16.312 -6.926 4.942 1.00 0.00 H new ATOM 0 HB1 ALA B 285 18.628 -6.455 5.634 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.438 -8.133 5.071 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.203 -6.921 4.015 1.00 0.00 H new ATOM 2852 N LEU B 286 17.475 -4.964 2.596 1.00 0.00 N ATOM 2853 CA LEU B 286 17.420 -3.614 2.051 1.00 0.00 C ATOM 2854 C LEU B 286 15.971 -3.105 2.038 1.00 0.00 C ATOM 2855 O LEU B 286 15.649 -2.077 2.654 1.00 0.00 O ATOM 2856 CB LEU B 286 18.014 -3.626 0.635 1.00 0.00 C ATOM 2857 CG LEU B 286 18.193 -2.270 -0.048 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.211 -1.414 0.688 1.00 0.00 C ATOM 2859 CD2 LEU B 286 18.624 -2.469 -1.492 1.00 0.00 C ATOM 0 H LEU B 286 17.894 -5.649 1.967 1.00 0.00 H new ATOM 0 HA LEU B 286 18.003 -2.937 2.676 1.00 0.00 H new ATOM 0 HB2 LEU B 286 18.987 -4.116 0.679 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.375 -4.243 0.003 1.00 0.00 H new ATOM 0 HG LEU B 286 17.236 -1.749 -0.026 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.317 -0.456 0.179 1.00 0.00 H new ATOM 0 HD12 LEU B 286 18.874 -1.246 1.711 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.174 -1.925 0.703 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.749 -1.498 -1.971 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.569 -3.011 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU B 286 17.863 -3.040 -2.023 1.00 0.00 H new ATOM 2871 N LEU B 287 15.095 -3.845 1.356 1.00 0.00 N ATOM 2872 CA LEU B 287 13.675 -3.517 1.322 1.00 0.00 C ATOM 2873 C LEU B 287 13.087 -3.440 2.726 1.00 0.00 C ATOM 2874 O LEU B 287 12.440 -2.455 3.075 1.00 0.00 O ATOM 2875 CB LEU B 287 12.891 -4.544 0.502 1.00 0.00 C ATOM 2876 CG LEU B 287 12.963 -4.380 -1.016 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.603 -2.959 -1.420 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.333 -4.763 -1.547 1.00 0.00 C ATOM 0 H LEU B 287 15.348 -4.675 0.820 1.00 0.00 H new ATOM 0 HA LEU B 287 13.587 -2.539 0.849 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.254 -5.539 0.758 1.00 0.00 H new ATOM 0 HB3 LEU B 287 11.845 -4.499 0.804 1.00 0.00 H new ATOM 0 HG LEU B 287 12.234 -5.058 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.660 -2.863 -2.504 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.590 -2.732 -1.089 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.301 -2.261 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.352 -4.636 -2.629 1.00 0.00 H new ATOM 0 HD22 LEU B 287 15.091 -4.125 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.541 -5.804 -1.300 1.00 0.00 H new ATOM 2890 N LEU B 288 13.319 -4.479 3.527 1.00 0.00 N ATOM 2891 CA LEU B 288 12.789 -4.533 4.888 1.00 0.00 C ATOM 2892 C LEU B 288 13.199 -3.302 5.683 1.00 0.00 C ATOM 2893 O LEU B 288 12.399 -2.752 6.438 1.00 0.00 O ATOM 2894 CB LEU B 288 13.263 -5.798 5.611 1.00 0.00 C ATOM 2895 CG LEU B 288 12.705 -7.121 5.077 1.00 0.00 C ATOM 2896 CD1 LEU B 288 13.330 -8.285 5.825 1.00 0.00 C ATOM 2897 CD2 LEU B 288 11.189 -7.170 5.207 1.00 0.00 C ATOM 0 H LEU B 288 13.870 -5.294 3.257 1.00 0.00 H new ATOM 0 HA LEU B 288 11.702 -4.556 4.815 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.351 -5.837 5.559 1.00 0.00 H new ATOM 0 HB3 LEU B 288 12.997 -5.712 6.665 1.00 0.00 H new ATOM 0 HG LEU B 288 12.956 -7.195 4.019 1.00 0.00 H new ATOM 0 HD11 LEU B 288 12.929 -9.222 5.440 1.00 0.00 H new ATOM 0 HD12 LEU B 288 14.411 -8.269 5.686 1.00 0.00 H new ATOM 0 HD13 LEU B 288 13.100 -8.201 6.887 1.00 0.00 H new ATOM 0 HD21 LEU B 288 10.821 -8.120 4.820 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.910 -7.073 6.256 1.00 0.00 H new ATOM 0 HD23 LEU B 288 10.748 -6.352 4.638 1.00 0.00 H new ATOM 2909 N ASN B 289 14.440 -2.869 5.501 1.00 0.00 N ATOM 2910 CA ASN B 289 14.954 -1.684 6.179 1.00 0.00 C ATOM 2911 C ASN B 289 14.090 -0.467 5.861 1.00 0.00 C ATOM 2912 O ASN B 289 13.558 0.185 6.767 1.00 0.00 O ATOM 2913 CB ASN B 289 16.404 -1.422 5.757 1.00 0.00 C ATOM 2914 CG ASN B 289 17.046 -0.277 6.518 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.968 0.882 6.112 1.00 0.00 O ATOM 2916 ND2 ASN B 289 17.692 -0.595 7.627 1.00 0.00 N ATOM 0 H ASN B 289 15.114 -3.324 4.885 1.00 0.00 H new ATOM 0 HA ASN B 289 14.923 -1.861 7.254 1.00 0.00 H new ATOM 0 HB2 ASN B 289 16.991 -2.328 5.911 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.432 -1.202 4.690 1.00 0.00 H new ATOM 0 HD21 ASN B 289 18.148 0.132 8.178 1.00 0.00 H new ATOM 0 HD22 ASN B 289 17.735 -1.568 7.931 1.00 0.00 H new ATOM 2923 N TYR B 290 13.919 -0.186 4.571 1.00 0.00 N ATOM 2924 CA TYR B 290 13.138 0.980 4.154 1.00 0.00 C ATOM 2925 C TYR B 290 11.679 0.840 4.563 1.00 0.00 C ATOM 2926 O TYR B 290 11.073 1.794 5.053 1.00 0.00 O ATOM 2927 CB TYR B 290 13.230 1.194 2.645 1.00 0.00 C ATOM 2928 CG TYR B 290 14.642 1.388 2.160 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.452 2.386 2.688 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.166 0.564 1.184 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.749 2.551 2.253 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.459 0.723 0.739 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.250 1.718 1.279 1.00 0.00 C ATOM 2934 OH TYR B 290 18.548 1.873 0.852 1.00 0.00 O ATOM 0 H TYR B 290 14.304 -0.739 3.805 1.00 0.00 H new ATOM 0 HA TYR B 290 13.562 1.848 4.658 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.792 0.336 2.135 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.635 2.065 2.371 1.00 0.00 H new ATOM 0 HD1 TYR B 290 15.059 3.042 3.451 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.552 -0.218 0.763 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.368 3.329 2.674 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.853 0.073 -0.028 1.00 0.00 H new ATOM 0 HH TYR B 290 19.156 1.452 1.495 1.00 0.00 H new ATOM 2944 N LEU B 291 11.126 -0.354 4.371 1.00 0.00 N ATOM 2945 CA LEU B 291 9.729 -0.613 4.690 1.00 0.00 C ATOM 2946 C LEU B 291 9.446 -0.353 6.165 1.00 0.00 C ATOM 2947 O LEU B 291 8.461 0.291 6.508 1.00 0.00 O ATOM 2948 CB LEU B 291 9.350 -2.056 4.333 1.00 0.00 C ATOM 2949 CG LEU B 291 9.480 -2.424 2.851 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.099 -3.881 2.629 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.622 -1.505 1.993 1.00 0.00 C ATOM 0 H LEU B 291 11.627 -1.159 3.995 1.00 0.00 H new ATOM 0 HA LEU B 291 9.122 0.070 4.095 1.00 0.00 H new ATOM 0 HB2 LEU B 291 9.977 -2.732 4.914 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.320 -2.230 4.644 1.00 0.00 H new ATOM 0 HG LEU B 291 10.520 -2.293 2.553 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.197 -4.126 1.571 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.759 -4.523 3.212 1.00 0.00 H new ATOM 0 HD13 LEU B 291 8.068 -4.039 2.944 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.728 -1.782 0.944 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.578 -1.600 2.290 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.945 -0.473 2.130 1.00 0.00 H new ATOM 2963 N HIS B 292 10.325 -0.838 7.031 1.00 0.00 N ATOM 2964 CA HIS B 292 10.136 -0.683 8.470 1.00 0.00 C ATOM 2965 C HIS B 292 10.262 0.771 8.901 1.00 0.00 C ATOM 2966 O HIS B 292 9.517 1.229 9.768 1.00 0.00 O ATOM 2967 CB HIS B 292 11.119 -1.558 9.250 1.00 0.00 C ATOM 2968 CG HIS B 292 10.695 -2.992 9.318 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.150 -3.956 8.451 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.821 -3.613 10.139 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.571 -5.106 8.733 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.760 -4.926 9.754 1.00 0.00 N ATOM 0 H HIS B 292 11.172 -1.340 6.766 1.00 0.00 H new ATOM 0 HA HIS B 292 9.122 -1.012 8.699 1.00 0.00 H new ATOM 0 HB2 HIS B 292 12.102 -1.497 8.783 1.00 0.00 H new ATOM 0 HB3 HIS B 292 11.222 -1.166 10.262 1.00 0.00 H new ATOM 0 HD1 HIS B 292 11.830 -3.805 7.706 1.00 0.00 H new ATOM 0 HD2 HIS B 292 9.271 -3.158 10.950 1.00 0.00 H new ATOM 0 HE1 HIS B 292 10.734 -6.039 8.214 1.00 0.00 H new ATOM 2981 N ASP B 293 11.193 1.498 8.292 1.00 0.00 N ATOM 2982 CA ASP B 293 11.355 2.920 8.592 1.00 0.00 C ATOM 2983 C ASP B 293 10.113 3.687 8.147 1.00 0.00 C ATOM 2984 O ASP B 293 9.600 4.545 8.865 1.00 0.00 O ATOM 2985 CB ASP B 293 12.587 3.482 7.890 1.00 0.00 C ATOM 2986 CG ASP B 293 13.075 4.771 8.525 1.00 0.00 C ATOM 2987 OD1 ASP B 293 12.497 5.835 8.256 1.00 0.00 O ATOM 2988 OD2 ASP B 293 14.058 4.715 9.298 1.00 0.00 O ATOM 0 H ASP B 293 11.842 1.133 7.595 1.00 0.00 H new ATOM 0 HA ASP B 293 11.486 3.034 9.668 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.386 2.742 7.916 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.354 3.662 6.841 1.00 0.00 H new ATOM 2993 N PHE B 294 9.627 3.335 6.964 1.00 0.00 N ATOM 2994 CA PHE B 294 8.411 3.915 6.413 1.00 0.00 C ATOM 2995 C PHE B 294 7.231 3.624 7.342 1.00 0.00 C ATOM 2996 O PHE B 294 6.440 4.511 7.663 1.00 0.00 O ATOM 2997 CB PHE B 294 8.157 3.315 5.022 1.00 0.00 C ATOM 2998 CG PHE B 294 7.179 4.068 4.161 1.00 0.00 C ATOM 2999 CD1 PHE B 294 5.821 4.046 4.431 1.00 0.00 C ATOM 3000 CD2 PHE B 294 7.627 4.781 3.061 1.00 0.00 C ATOM 3001 CE1 PHE B 294 4.929 4.725 3.622 1.00 0.00 C ATOM 3002 CE2 PHE B 294 6.739 5.458 2.246 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.387 5.429 2.528 1.00 0.00 C ATOM 0 H PHE B 294 10.065 2.639 6.360 1.00 0.00 H new ATOM 0 HA PHE B 294 8.523 4.996 6.324 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.108 3.253 4.493 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.795 2.295 5.146 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.455 3.492 5.283 1.00 0.00 H new ATOM 0 HD2 PHE B 294 8.683 4.808 2.837 1.00 0.00 H new ATOM 0 HE1 PHE B 294 3.873 4.704 3.847 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.102 6.008 1.390 1.00 0.00 H new ATOM 0 HZ PHE B 294 4.690 5.956 1.893 1.00 0.00 H new ATOM 3013 N LEU B 295 7.145 2.377 7.791 1.00 0.00 N ATOM 3014 CA LEU B 295 6.057 1.935 8.653 1.00 0.00 C ATOM 3015 C LEU B 295 6.092 2.620 10.016 1.00 0.00 C ATOM 3016 O LEU B 295 5.058 3.058 10.511 1.00 0.00 O ATOM 3017 CB LEU B 295 6.098 0.416 8.827 1.00 0.00 C ATOM 3018 CG LEU B 295 5.756 -0.389 7.574 1.00 0.00 C ATOM 3019 CD1 LEU B 295 5.952 -1.875 7.826 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.326 -0.102 7.133 1.00 0.00 C ATOM 0 H LEU B 295 7.823 1.648 7.569 1.00 0.00 H new ATOM 0 HA LEU B 295 5.123 2.217 8.166 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.095 0.131 9.162 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.404 0.138 9.620 1.00 0.00 H new ATOM 0 HG LEU B 295 6.430 -0.087 6.773 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.704 -2.433 6.923 1.00 0.00 H new ATOM 0 HD12 LEU B 295 6.991 -2.064 8.096 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.302 -2.195 8.640 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.097 -0.683 6.239 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.637 -0.378 7.931 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.219 0.960 6.913 1.00 0.00 H new ATOM 3032 N LYS B 296 7.272 2.719 10.622 1.00 0.00 N ATOM 3033 CA LYS B 296 7.384 3.328 11.946 1.00 0.00 C ATOM 3034 C LYS B 296 7.105 4.826 11.869 1.00 0.00 C ATOM 3035 O LYS B 296 6.603 5.424 12.824 1.00 0.00 O ATOM 3036 CB LYS B 296 8.759 3.064 12.575 1.00 0.00 C ATOM 3037 CG LYS B 296 9.927 3.667 11.809 1.00 0.00 C ATOM 3038 CD LYS B 296 11.260 3.294 12.439 1.00 0.00 C ATOM 3039 CE LYS B 296 11.418 3.900 13.825 1.00 0.00 C ATOM 3040 NZ LYS B 296 12.661 3.434 14.490 1.00 0.00 N ATOM 0 H LYS B 296 8.153 2.391 10.226 1.00 0.00 H new ATOM 0 HA LYS B 296 6.635 2.865 12.589 1.00 0.00 H new ATOM 0 HB2 LYS B 296 8.763 3.461 13.590 1.00 0.00 H new ATOM 0 HB3 LYS B 296 8.909 1.987 12.653 1.00 0.00 H new ATOM 0 HG2 LYS B 296 9.903 3.321 10.776 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.826 4.752 11.785 1.00 0.00 H new ATOM 0 HD2 LYS B 296 11.340 2.209 12.505 1.00 0.00 H new ATOM 0 HD3 LYS B 296 12.073 3.635 11.798 1.00 0.00 H new ATOM 0 HE2 LYS B 296 11.433 4.987 13.747 1.00 0.00 H new ATOM 0 HE3 LYS B 296 10.556 3.636 14.438 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 12.734 3.868 15.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 12.636 2.399 14.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 13.485 3.708 13.917 1.00 0.00 H new ATOM 3054 N TYR B 297 7.428 5.422 10.727 1.00 0.00 N ATOM 3055 CA TYR B 297 7.096 6.815 10.467 1.00 0.00 C ATOM 3056 C TYR B 297 5.581 6.990 10.503 1.00 0.00 C ATOM 3057 O TYR B 297 5.058 7.809 11.260 1.00 0.00 O ATOM 3058 CB TYR B 297 7.657 7.244 9.100 1.00 0.00 C ATOM 3059 CG TYR B 297 7.482 8.717 8.774 1.00 0.00 C ATOM 3060 CD1 TYR B 297 6.253 9.222 8.369 1.00 0.00 C ATOM 3061 CD2 TYR B 297 8.554 9.599 8.860 1.00 0.00 C ATOM 3062 CE1 TYR B 297 6.092 10.559 8.065 1.00 0.00 C ATOM 3063 CE2 TYR B 297 8.401 10.938 8.554 1.00 0.00 C ATOM 3064 CZ TYR B 297 7.168 11.412 8.156 1.00 0.00 C ATOM 3065 OH TYR B 297 7.010 12.742 7.853 1.00 0.00 O ATOM 0 H TYR B 297 7.922 4.959 9.964 1.00 0.00 H new ATOM 0 HA TYR B 297 7.544 7.446 11.235 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.719 7.003 9.067 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.172 6.654 8.322 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.407 8.556 8.290 1.00 0.00 H new ATOM 0 HD2 TYR B 297 9.521 9.232 9.171 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.127 10.933 7.757 1.00 0.00 H new ATOM 0 HE2 TYR B 297 9.243 11.610 8.626 1.00 0.00 H new ATOM 0 HH TYR B 297 7.824 13.079 7.424 1.00 0.00 H new ATOM 3075 N LEU B 298 4.893 6.189 9.693 1.00 0.00 N ATOM 3076 CA LEU B 298 3.434 6.209 9.616 1.00 0.00 C ATOM 3077 C LEU B 298 2.800 5.833 10.950 1.00 0.00 C ATOM 3078 O LEU B 298 1.739 6.336 11.305 1.00 0.00 O ATOM 3079 CB LEU B 298 2.952 5.239 8.533 1.00 0.00 C ATOM 3080 CG LEU B 298 2.818 5.820 7.121 1.00 0.00 C ATOM 3081 CD1 LEU B 298 4.108 6.483 6.671 1.00 0.00 C ATOM 3082 CD2 LEU B 298 2.419 4.727 6.142 1.00 0.00 C ATOM 0 H LEU B 298 5.330 5.508 9.072 1.00 0.00 H new ATOM 0 HA LEU B 298 3.129 7.225 9.365 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.643 4.397 8.494 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.983 4.842 8.834 1.00 0.00 H new ATOM 0 HG LEU B 298 2.040 6.583 7.143 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.979 6.885 5.666 1.00 0.00 H new ATOM 0 HD12 LEU B 298 4.359 7.293 7.356 1.00 0.00 H new ATOM 0 HD13 LEU B 298 4.913 5.748 6.668 1.00 0.00 H new ATOM 0 HD21 LEU B 298 2.326 5.150 5.142 1.00 0.00 H new ATOM 0 HD22 LEU B 298 3.181 3.947 6.137 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.463 4.299 6.444 1.00 0.00 H new ATOM 3094 N ALA B 299 3.455 4.937 11.674 1.00 0.00 N ATOM 3095 CA ALA B 299 2.946 4.460 12.953 1.00 0.00 C ATOM 3096 C ALA B 299 2.960 5.562 14.005 1.00 0.00 C ATOM 3097 O ALA B 299 2.027 5.680 14.800 1.00 0.00 O ATOM 3098 CB ALA B 299 3.753 3.262 13.436 1.00 0.00 C ATOM 0 H ALA B 299 4.345 4.523 11.396 1.00 0.00 H new ATOM 0 HA ALA B 299 1.911 4.152 12.802 1.00 0.00 H new ATOM 0 HB1 ALA B 299 3.358 2.919 14.393 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.682 2.457 12.705 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.797 3.551 13.557 1.00 0.00 H new ATOM 3104 N LYS B 300 4.008 6.378 13.997 1.00 0.00 N ATOM 3105 CA LYS B 300 4.167 7.410 15.015 1.00 0.00 C ATOM 3106 C LYS B 300 3.175 8.555 14.807 1.00 0.00 C ATOM 3107 O LYS B 300 2.614 9.080 15.770 1.00 0.00 O ATOM 3108 CB LYS B 300 5.599 7.953 15.017 1.00 0.00 C ATOM 3109 CG LYS B 300 5.924 8.799 16.237 1.00 0.00 C ATOM 3110 CD LYS B 300 5.874 7.971 17.510 1.00 0.00 C ATOM 3111 CE LYS B 300 6.120 8.825 18.742 1.00 0.00 C ATOM 3112 NZ LYS B 300 5.048 9.836 18.948 1.00 0.00 N ATOM 0 H LYS B 300 4.755 6.346 13.303 1.00 0.00 H new ATOM 0 HA LYS B 300 3.961 6.951 15.982 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.296 7.117 14.968 1.00 0.00 H new ATOM 0 HB3 LYS B 300 5.754 8.550 14.119 1.00 0.00 H new ATOM 0 HG2 LYS B 300 6.915 9.238 16.125 1.00 0.00 H new ATOM 0 HG3 LYS B 300 5.216 9.625 16.309 1.00 0.00 H new ATOM 0 HD2 LYS B 300 4.901 7.486 17.591 1.00 0.00 H new ATOM 0 HD3 LYS B 300 6.622 7.180 17.460 1.00 0.00 H new ATOM 0 HE2 LYS B 300 6.185 8.183 19.620 1.00 0.00 H new ATOM 0 HE3 LYS B 300 7.081 9.331 18.645 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 5.123 10.230 19.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 5.153 10.600 18.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 4.118 9.385 18.830 1.00 0.00 H new ATOM 3126 N ASN B 301 2.953 8.937 13.555 1.00 0.00 N ATOM 3127 CA ASN B 301 2.058 10.051 13.252 1.00 0.00 C ATOM 3128 C ASN B 301 0.697 9.541 12.787 1.00 0.00 C ATOM 3129 O ASN B 301 -0.103 10.293 12.226 1.00 0.00 O ATOM 3130 CB ASN B 301 2.672 10.970 12.184 1.00 0.00 C ATOM 3131 CG ASN B 301 2.650 10.380 10.781 1.00 0.00 C ATOM 3132 OD1 ASN B 301 2.678 9.168 10.594 1.00 0.00 O ATOM 3133 ND2 ASN B 301 2.610 11.244 9.779 1.00 0.00 N ATOM 0 H ASN B 301 3.376 8.497 12.738 1.00 0.00 H new ATOM 0 HA ASN B 301 1.919 10.627 14.167 1.00 0.00 H new ATOM 0 HB2 ASN B 301 2.132 11.917 12.179 1.00 0.00 H new ATOM 0 HB3 ASN B 301 3.703 11.193 12.459 1.00 0.00 H new ATOM 0 HD21 ASN B 301 2.602 10.908 8.816 1.00 0.00 H new ATOM 0 HD22 ASN B 301 2.587 12.246 9.970 1.00 0.00 H new ATOM 3140 N SER B 302 0.434 8.269 13.060 1.00 0.00 N ATOM 3141 CA SER B 302 -0.788 7.606 12.616 1.00 0.00 C ATOM 3142 C SER B 302 -2.036 8.350 13.077 1.00 0.00 C ATOM 3143 O SER B 302 -3.003 8.476 12.329 1.00 0.00 O ATOM 3144 CB SER B 302 -0.810 6.167 13.137 1.00 0.00 C ATOM 3145 OG SER B 302 -0.629 6.132 14.544 1.00 0.00 O ATOM 0 H SER B 302 1.061 7.668 13.595 1.00 0.00 H new ATOM 0 HA SER B 302 -0.793 7.603 11.526 1.00 0.00 H new ATOM 0 HB2 SER B 302 -1.759 5.697 12.877 1.00 0.00 H new ATOM 0 HB3 SER B 302 -0.024 5.589 12.651 1.00 0.00 H new ATOM 0 HG SER B 302 0.327 6.065 14.749 1.00 0.00 H new ATOM 3151 N ALA B 303 -1.993 8.870 14.298 1.00 0.00 N ATOM 3152 CA ALA B 303 -3.132 9.570 14.881 1.00 0.00 C ATOM 3153 C ALA B 303 -3.467 10.852 14.119 1.00 0.00 C ATOM 3154 O ALA B 303 -4.578 11.372 14.221 1.00 0.00 O ATOM 3155 CB ALA B 303 -2.863 9.878 16.345 1.00 0.00 C ATOM 0 H ALA B 303 -1.176 8.820 14.907 1.00 0.00 H new ATOM 0 HA ALA B 303 -3.998 8.912 14.805 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -3.720 10.401 16.770 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -2.699 8.947 16.888 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -1.977 10.507 16.428 1.00 0.00 H new ATOM 3161 N THR B 304 -2.510 11.358 13.358 1.00 0.00 N ATOM 3162 CA THR B 304 -2.718 12.578 12.593 1.00 0.00 C ATOM 3163 C THR B 304 -2.787 12.296 11.094 1.00 0.00 C ATOM 3164 O THR B 304 -3.285 13.114 10.320 1.00 0.00 O ATOM 3165 CB THR B 304 -1.600 13.601 12.870 1.00 0.00 C ATOM 3166 OG1 THR B 304 -0.311 12.975 12.752 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.744 14.203 14.260 1.00 0.00 C ATOM 0 H THR B 304 -1.583 10.944 13.253 1.00 0.00 H new ATOM 0 HA THR B 304 -3.673 12.995 12.913 1.00 0.00 H new ATOM 0 HB THR B 304 -1.686 14.398 12.132 1.00 0.00 H new ATOM 0 HG1 THR B 304 -0.420 12.063 12.410 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.942 14.922 14.430 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.707 14.708 14.340 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.686 13.411 15.007 1.00 0.00 H new ATOM 3175 N LEU B 305 -2.293 11.136 10.689 1.00 0.00 N ATOM 3176 CA LEU B 305 -2.239 10.783 9.279 1.00 0.00 C ATOM 3177 C LEU B 305 -3.435 9.923 8.885 1.00 0.00 C ATOM 3178 O LEU B 305 -3.993 10.075 7.799 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.935 10.041 8.977 1.00 0.00 C ATOM 3180 CG LEU B 305 -0.704 9.688 7.507 1.00 0.00 C ATOM 3181 CD1 LEU B 305 -0.620 10.948 6.660 1.00 0.00 C ATOM 3182 CD2 LEU B 305 0.562 8.859 7.359 1.00 0.00 C ATOM 0 H LEU B 305 -1.924 10.423 11.317 1.00 0.00 H new ATOM 0 HA LEU B 305 -2.274 11.702 8.694 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -0.101 10.653 9.321 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.917 9.121 9.561 1.00 0.00 H new ATOM 0 HG LEU B 305 -1.550 9.098 7.155 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.455 10.675 5.618 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -1.552 11.507 6.746 1.00 0.00 H new ATOM 0 HD13 LEU B 305 0.207 11.566 7.008 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.716 8.614 6.308 1.00 0.00 H new ATOM 0 HD22 LEU B 305 1.415 9.429 7.727 1.00 0.00 H new ATOM 0 HD23 LEU B 305 0.464 7.939 7.935 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.827 9.027 9.776 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.935 8.126 9.515 1.00 0.00 C ATOM 3196 C PHE B 306 -6.144 8.522 10.346 1.00 0.00 C ATOM 3197 O PHE B 306 -6.076 8.576 11.574 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.531 6.683 9.831 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.341 6.205 9.043 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -3.497 5.691 7.764 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -2.066 6.266 9.583 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -2.404 5.254 7.040 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.971 5.831 8.864 1.00 0.00 C ATOM 3204 CZ PHE B 306 -1.141 5.323 7.592 1.00 0.00 C ATOM 0 H PHE B 306 -3.391 8.905 10.690 1.00 0.00 H new ATOM 0 HA PHE B 306 -5.197 8.195 8.459 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.309 6.601 10.895 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.377 6.025 9.631 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.484 5.632 7.329 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -1.927 6.659 10.579 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.538 4.859 6.044 1.00 0.00 H new ATOM 0 HE2 PHE B 306 0.017 5.888 9.296 1.00 0.00 H new ATOM 0 HZ PHE B 306 -0.286 4.980 7.029 1.00 0.00 H new ATOM 3214 N SER B 307 -7.239 8.837 9.677 1.00 0.00 N ATOM 3215 CA SER B 307 -8.481 9.172 10.352 1.00 0.00 C ATOM 3216 C SER B 307 -9.670 8.832 9.460 1.00 0.00 C ATOM 3217 O SER B 307 -9.551 8.830 8.236 1.00 0.00 O ATOM 3218 CB SER B 307 -8.500 10.658 10.721 1.00 0.00 C ATOM 3219 OG SER B 307 -7.410 10.983 11.571 1.00 0.00 O ATOM 0 H SER B 307 -7.293 8.868 8.659 1.00 0.00 H new ATOM 0 HA SER B 307 -8.552 8.586 11.268 1.00 0.00 H new ATOM 0 HB2 SER B 307 -8.453 11.262 9.815 1.00 0.00 H new ATOM 0 HB3 SER B 307 -9.439 10.901 11.218 1.00 0.00 H new ATOM 0 HG SER B 307 -6.910 10.168 11.788 1.00 0.00 H new ATOM 3225 N ALA B 308 -10.813 8.554 10.074 1.00 0.00 N ATOM 3226 CA ALA B 308 -12.011 8.174 9.333 1.00 0.00 C ATOM 3227 C ALA B 308 -12.762 9.405 8.824 1.00 0.00 C ATOM 3228 O ALA B 308 -13.933 9.323 8.451 1.00 0.00 O ATOM 3229 CB ALA B 308 -12.920 7.326 10.210 1.00 0.00 C ATOM 0 H ALA B 308 -10.937 8.584 11.086 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.703 7.588 8.467 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.811 7.047 9.648 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -12.390 6.425 10.520 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -13.211 7.897 11.092 1.00 0.00 H new ATOM 3235 N SER B 309 -12.067 10.536 8.788 1.00 0.00 N ATOM 3236 CA SER B 309 -12.661 11.804 8.387 1.00 0.00 C ATOM 3237 C SER B 309 -13.135 11.765 6.936 1.00 0.00 C ATOM 3238 O SER B 309 -14.147 12.373 6.590 1.00 0.00 O ATOM 3239 CB SER B 309 -11.644 12.925 8.586 1.00 0.00 C ATOM 3240 OG SER B 309 -11.136 12.903 9.909 1.00 0.00 O ATOM 0 H SER B 309 -11.079 10.599 9.035 1.00 0.00 H new ATOM 0 HA SER B 309 -13.536 11.989 9.011 1.00 0.00 H new ATOM 0 HB2 SER B 309 -10.826 12.813 7.874 1.00 0.00 H new ATOM 0 HB3 SER B 309 -12.112 13.889 8.385 1.00 0.00 H new ATOM 0 HG SER B 309 -10.484 13.626 10.021 1.00 0.00 H new ATOM 3246 N ASP B 310 -12.416 11.032 6.097 1.00 0.00 N ATOM 3247 CA ASP B 310 -12.783 10.917 4.691 1.00 0.00 C ATOM 3248 C ASP B 310 -13.525 9.611 4.430 1.00 0.00 C ATOM 3249 O ASP B 310 -13.557 9.120 3.307 1.00 0.00 O ATOM 3250 CB ASP B 310 -11.549 11.017 3.788 1.00 0.00 C ATOM 3251 CG ASP B 310 -11.018 12.435 3.675 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -11.793 13.346 3.313 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -9.819 12.653 3.942 1.00 0.00 O ATOM 0 H ASP B 310 -11.580 10.511 6.362 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.448 11.747 4.453 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -10.764 10.370 4.179 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -11.801 10.647 2.794 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.128 9.059 5.472 1.00 0.00 N ATOM 3259 CA TYR B 311 -14.947 7.863 5.336 1.00 0.00 C ATOM 3260 C TYR B 311 -16.338 8.107 5.900 1.00 0.00 C ATOM 3261 O TYR B 311 -16.536 8.069 7.114 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.307 6.671 6.049 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.114 6.088 5.330 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -13.289 5.202 4.276 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -11.819 6.414 5.705 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -12.207 4.656 3.618 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -10.730 5.872 5.051 1.00 0.00 C ATOM 3268 CZ TYR B 311 -10.930 4.994 4.007 1.00 0.00 C ATOM 3269 OH TYR B 311 -9.852 4.459 3.344 1.00 0.00 O ATOM 0 H TYR B 311 -14.066 9.421 6.424 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.023 7.632 4.274 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -13.999 6.982 7.048 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.058 5.891 6.175 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -14.289 4.936 3.966 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -11.660 7.103 6.522 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -12.360 3.966 2.801 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -9.728 6.134 5.356 1.00 0.00 H new ATOM 0 HH TYR B 311 -9.377 3.841 3.938 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.292 8.372 5.023 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.661 8.623 5.451 1.00 0.00 C ATOM 3281 C GLU B 312 -19.633 7.694 4.741 1.00 0.00 C ATOM 3282 O GLU B 312 -19.261 6.987 3.801 1.00 0.00 O ATOM 3283 CB GLU B 312 -19.056 10.080 5.217 1.00 0.00 C ATOM 3284 CG GLU B 312 -18.347 11.054 6.140 1.00 0.00 C ATOM 3285 CD GLU B 312 -18.883 12.461 6.010 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -19.897 12.776 6.660 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -18.298 13.256 5.249 1.00 0.00 O ATOM 0 H GLU B 312 -17.146 8.419 4.015 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.711 8.423 6.521 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -18.837 10.346 4.183 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.133 10.183 5.351 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -18.457 10.719 7.172 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -17.280 11.052 5.917 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.878 7.694 5.200 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.880 6.776 4.686 1.00 0.00 C ATOM 3296 C VAL B 313 -22.316 7.162 3.280 1.00 0.00 C ATOM 3297 O VAL B 313 -23.053 8.131 3.085 1.00 0.00 O ATOM 3298 CB VAL B 313 -23.124 6.711 5.603 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -24.147 5.716 5.064 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.722 6.347 7.024 1.00 0.00 C ATOM 0 H VAL B 313 -21.216 8.322 5.929 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.412 5.792 4.660 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.586 7.698 5.617 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.012 5.689 5.726 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.463 6.023 4.067 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.698 4.724 5.013 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.610 6.306 7.654 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.231 5.374 7.025 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.036 7.100 7.412 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.825 6.416 2.301 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.299 6.542 0.935 1.00 0.00 C ATOM 3312 C ALA B 314 -23.694 5.936 0.837 1.00 0.00 C ATOM 3313 O ALA B 314 -24.009 5.022 1.603 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.339 5.847 -0.021 1.00 0.00 C ATOM 0 H ALA B 314 -21.096 5.715 2.431 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.346 7.595 0.656 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.706 5.949 -1.042 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.353 6.304 0.058 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.271 4.790 0.237 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.536 6.428 -0.097 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.931 5.989 -0.250 1.00 0.00 C ATOM 3322 C PRO B 315 -26.127 4.489 -0.030 1.00 0.00 C ATOM 3323 O PRO B 315 -25.468 3.663 -0.663 1.00 0.00 O ATOM 3324 CB PRO B 315 -26.243 6.368 -1.692 1.00 0.00 C ATOM 3325 CG PRO B 315 -25.436 7.598 -1.932 1.00 0.00 C ATOM 3326 CD PRO B 315 -24.190 7.464 -1.092 1.00 0.00 C ATOM 0 HA PRO B 315 -26.584 6.449 0.491 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -25.967 5.570 -2.382 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.307 6.557 -1.832 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.183 7.696 -2.988 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.997 8.490 -1.654 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.332 7.166 -1.696 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.930 8.407 -0.611 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.041 4.125 0.885 1.00 0.00 N ATOM 3335 CA PRO B 316 -27.299 2.725 1.255 1.00 0.00 C ATOM 3336 C PRO B 316 -27.639 1.849 0.055 1.00 0.00 C ATOM 3337 O PRO B 316 -27.157 0.723 -0.063 1.00 0.00 O ATOM 3338 CB PRO B 316 -28.502 2.820 2.198 1.00 0.00 C ATOM 3339 CG PRO B 316 -28.441 4.200 2.748 1.00 0.00 C ATOM 3340 CD PRO B 316 -27.890 5.059 1.648 1.00 0.00 C ATOM 0 HA PRO B 316 -26.419 2.261 1.702 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.437 2.647 1.666 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -28.444 2.074 2.991 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -29.430 4.543 3.053 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -27.803 4.240 3.631 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.683 5.479 1.030 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -27.314 5.897 2.041 1.00 0.00 H new ATOM 3348 N GLU B 317 -28.450 2.377 -0.851 1.00 0.00 N ATOM 3349 CA GLU B 317 -28.866 1.624 -2.027 1.00 0.00 C ATOM 3350 C GLU B 317 -27.722 1.499 -3.033 1.00 0.00 C ATOM 3351 O GLU B 317 -27.702 0.586 -3.858 1.00 0.00 O ATOM 3352 CB GLU B 317 -30.087 2.277 -2.666 1.00 0.00 C ATOM 3353 CG GLU B 317 -31.256 2.417 -1.704 1.00 0.00 C ATOM 3354 CD GLU B 317 -32.505 2.933 -2.378 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -32.585 4.149 -2.635 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -33.408 2.121 -2.660 1.00 0.00 O ATOM 0 H GLU B 317 -28.832 3.321 -0.795 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.138 0.617 -1.712 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.811 3.263 -3.040 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -30.400 1.686 -3.526 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -31.466 1.448 -1.250 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -30.978 3.094 -0.896 1.00 0.00 H new ATOM 3363 N TYR B 318 -26.755 2.408 -2.939 1.00 0.00 N ATOM 3364 CA TYR B 318 -25.554 2.343 -3.766 1.00 0.00 C ATOM 3365 C TYR B 318 -24.718 1.141 -3.337 1.00 0.00 C ATOM 3366 O TYR B 318 -23.992 0.555 -4.135 1.00 0.00 O ATOM 3367 CB TYR B 318 -24.747 3.643 -3.629 1.00 0.00 C ATOM 3368 CG TYR B 318 -23.558 3.759 -4.565 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -23.698 4.314 -5.831 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -22.294 3.325 -4.176 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -22.615 4.432 -6.686 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -21.206 3.440 -5.024 1.00 0.00 C ATOM 3373 CZ TYR B 318 -21.371 3.992 -6.278 1.00 0.00 C ATOM 3374 OH TYR B 318 -20.288 4.108 -7.123 1.00 0.00 O ATOM 0 H TYR B 318 -26.780 3.200 -2.297 1.00 0.00 H new ATOM 0 HA TYR B 318 -25.834 2.228 -4.813 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -25.413 4.487 -3.805 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -24.392 3.726 -2.602 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -24.669 4.660 -6.154 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.160 2.891 -3.196 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -22.743 4.866 -7.667 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -20.232 3.099 -4.706 1.00 0.00 H new ATOM 0 HH TYR B 318 -20.215 5.034 -7.436 1.00 0.00 H new ATOM 3384 N HIS B 319 -24.855 0.765 -2.065 1.00 0.00 N ATOM 3385 CA HIS B 319 -24.164 -0.403 -1.524 1.00 0.00 C ATOM 3386 C HIS B 319 -24.632 -1.659 -2.241 1.00 0.00 C ATOM 3387 O HIS B 319 -23.833 -2.531 -2.573 1.00 0.00 O ATOM 3388 CB HIS B 319 -24.426 -0.570 -0.023 1.00 0.00 C ATOM 3389 CG HIS B 319 -23.938 0.556 0.837 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.092 0.567 2.203 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -23.299 1.707 0.526 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -23.568 1.667 2.696 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.082 2.383 1.701 1.00 0.00 N ATOM 0 H HIS B 319 -25.441 1.255 -1.389 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.096 -0.251 -1.678 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.499 -0.686 0.132 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -23.954 -1.493 0.312 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.013 2.033 -0.463 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.540 1.939 3.741 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -22.621 3.289 1.790 1.00 0.00 H new ATOM 3402 N ARG B 320 -25.938 -1.733 -2.480 1.00 0.00 N ATOM 3403 CA ARG B 320 -26.535 -2.888 -3.140 1.00 0.00 C ATOM 3404 C ARG B 320 -26.055 -2.994 -4.580 1.00 0.00 C ATOM 3405 O ARG B 320 -25.775 -4.083 -5.075 1.00 0.00 O ATOM 3406 CB ARG B 320 -28.052 -2.796 -3.126 1.00 0.00 C ATOM 3407 CG ARG B 320 -28.656 -2.702 -1.739 1.00 0.00 C ATOM 3408 CD ARG B 320 -30.111 -3.106 -1.782 1.00 0.00 C ATOM 3409 NE ARG B 320 -30.805 -2.872 -0.518 1.00 0.00 N ATOM 3410 CZ ARG B 320 -31.794 -3.641 -0.065 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -32.124 -4.754 -0.710 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -32.442 -3.308 1.044 1.00 0.00 N ATOM 0 H ARG B 320 -26.604 -1.004 -2.225 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.225 -3.777 -2.590 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -28.357 -1.923 -3.703 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -28.463 -3.671 -3.630 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.111 -3.348 -1.051 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.564 -1.684 -1.361 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -30.613 -2.551 -2.574 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -30.182 -4.163 -2.039 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.516 -2.075 0.049 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -31.620 -5.022 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -32.882 -5.340 -0.360 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -32.183 -2.462 1.551 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -33.199 -3.898 1.389 1.00 0.00 H new ATOM 3426 N LYS B 321 -25.965 -1.850 -5.243 1.00 0.00 N ATOM 3427 CA LYS B 321 -25.532 -1.799 -6.632 1.00 0.00 C ATOM 3428 C LYS B 321 -24.043 -2.103 -6.746 1.00 0.00 C ATOM 3429 O LYS B 321 -23.575 -2.587 -7.778 1.00 0.00 O ATOM 3430 CB LYS B 321 -25.844 -0.425 -7.223 1.00 0.00 C ATOM 3431 CG LYS B 321 -27.334 -0.138 -7.302 1.00 0.00 C ATOM 3432 CD LYS B 321 -27.618 1.281 -7.754 1.00 0.00 C ATOM 3433 CE LYS B 321 -29.112 1.518 -7.913 1.00 0.00 C ATOM 3434 NZ LYS B 321 -29.431 2.947 -8.175 1.00 0.00 N ATOM 0 H LYS B 321 -26.187 -0.940 -4.839 1.00 0.00 H new ATOM 0 HA LYS B 321 -26.075 -2.558 -7.195 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -25.363 0.343 -6.617 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -25.413 -0.359 -8.222 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -27.802 -0.839 -7.994 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -27.787 -0.304 -6.325 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -27.210 1.985 -7.029 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -27.114 1.472 -8.701 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -29.489 0.907 -8.733 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -29.628 1.192 -7.010 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -30.460 3.060 -8.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -29.095 3.529 -7.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -28.961 3.253 -9.051 1.00 0.00 H new ATOM 3448 N ALA B 322 -23.310 -1.817 -5.676 1.00 0.00 N ATOM 3449 CA ALA B 322 -21.884 -2.094 -5.625 1.00 0.00 C ATOM 3450 C ALA B 322 -21.624 -3.596 -5.601 1.00 0.00 C ATOM 3451 O ALA B 322 -20.682 -4.084 -6.231 1.00 0.00 O ATOM 3452 CB ALA B 322 -21.257 -1.429 -4.407 1.00 0.00 C ATOM 0 H ALA B 322 -23.685 -1.391 -4.829 1.00 0.00 H new ATOM 0 HA ALA B 322 -21.425 -1.682 -6.524 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.189 -1.646 -4.383 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.407 -0.351 -4.464 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.726 -1.813 -3.501 1.00 0.00 H new ATOM 3458 N VAL B 323 -22.467 -4.326 -4.882 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.323 -5.768 -4.776 1.00 0.00 C ATOM 3460 C VAL B 323 -23.046 -6.456 -5.931 1.00 0.00 C ATOM 3461 O VAL B 323 -24.259 -6.722 -5.806 1.00 0.00 O ATOM 3462 CB VAL B 323 -22.875 -6.300 -3.436 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -22.478 -7.755 -3.237 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -22.402 -5.443 -2.271 1.00 0.00 C ATOM 3465 OXT VAL B 323 -22.403 -6.710 -6.969 1.00 0.00 O ATOM 0 H VAL B 323 -23.257 -3.941 -4.364 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.258 -5.994 -4.820 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.963 -6.243 -3.469 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -22.875 -8.114 -2.288 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -22.883 -8.357 -4.051 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -21.391 -7.838 -3.230 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -22.806 -5.840 -1.340 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -21.313 -5.455 -2.229 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -22.748 -4.419 -2.409 1.00 0.00 H new