ATOM 81 N ILE A 130 -5.097 3.403 -4.868 1.00 0.00 N ATOM 82 CA ILE A 130 -5.919 3.556 -3.676 1.00 0.00 C ATOM 83 C ILE A 130 -5.126 3.205 -2.426 1.00 0.00 C ATOM 84 O ILE A 130 -4.752 2.051 -2.216 1.00 0.00 O ATOM 85 CB ILE A 130 -7.183 2.677 -3.744 1.00 0.00 C ATOM 86 CG1 ILE A 130 -7.957 2.974 -5.026 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.065 2.908 -2.523 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.629 2.034 -6.165 1.00 0.00 C ATOM 89 H ILE A 130 -4.592 2.573 -4.996 1.00 0.00 H ATOM 90 HA ILE A 130 -6.228 4.589 -3.616 1.00 0.00 H ATOM 91 HB ILE A 130 -6.877 1.641 -3.747 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.016 2.897 -4.827 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.728 3.980 -5.347 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.495 3.415 -1.757 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.913 3.516 -2.802 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.412 1.958 -2.145 1.00 0.00 H ATOM 97 HD11 ILE A 130 -6.826 1.376 -5.868 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.503 1.449 -6.412 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.324 2.607 -7.029 1.00 0.00 H ATOM 100 N ALA A 131 -4.869 4.211 -1.601 1.00 0.00 N ATOM 101 CA ALA A 131 -4.116 4.017 -0.369 1.00 0.00 C ATOM 102 C ALA A 131 -4.184 5.254 0.519 1.00 0.00 C ATOM 103 O ALA A 131 -4.305 6.377 0.030 1.00 0.00 O ATOM 104 CB ALA A 131 -2.668 3.673 -0.687 1.00 0.00 C ATOM 105 H ALA A 131 -5.194 5.108 -1.829 1.00 0.00 H ATOM 106 HA ALA A 131 -4.550 3.183 0.160 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.472 2.648 -0.406 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.494 3.794 -1.746 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.010 4.329 -0.136 1.00 0.00 H ATOM 110 N MET A 132 -4.101 5.038 1.826 1.00 0.00 N ATOM 111 CA MET A 132 -4.148 6.132 2.788 1.00 0.00 C ATOM 112 C MET A 132 -3.038 7.144 2.510 1.00 0.00 C ATOM 113 O MET A 132 -2.032 6.814 1.884 1.00 0.00 O ATOM 114 CB MET A 132 -4.018 5.583 4.211 1.00 0.00 C ATOM 115 CG MET A 132 -5.327 5.572 4.982 1.00 0.00 C ATOM 116 SD MET A 132 -5.243 4.567 6.477 1.00 0.00 S ATOM 117 CE MET A 132 -4.834 5.811 7.698 1.00 0.00 C ATOM 118 H MET A 132 -4.003 4.119 2.153 1.00 0.00 H ATOM 119 HA MET A 132 -5.104 6.623 2.686 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.649 4.570 4.159 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.307 6.186 4.756 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.575 6.584 5.260 1.00 0.00 H ATOM 123 HG3 MET A 132 -6.101 5.176 4.342 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.435 6.692 7.530 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.032 5.424 8.687 1.00 0.00 H ATOM 126 HE3 MET A 132 -3.788 6.068 7.616 1.00 0.00 H ATOM 127 N PRO A 133 -3.205 8.393 2.977 1.00 0.00 N ATOM 128 CA PRO A 133 -2.209 9.448 2.777 1.00 0.00 C ATOM 129 C PRO A 133 -0.840 9.058 3.323 1.00 0.00 C ATOM 130 O PRO A 133 0.189 9.544 2.856 1.00 0.00 O ATOM 131 CB PRO A 133 -2.776 10.646 3.554 1.00 0.00 C ATOM 132 CG PRO A 133 -3.823 10.076 4.451 1.00 0.00 C ATOM 133 CD PRO A 133 -4.367 8.874 3.737 1.00 0.00 C ATOM 134 HA PRO A 133 -2.115 9.707 1.732 1.00 0.00 H ATOM 135 HB2 PRO A 133 -1.985 11.116 4.121 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.198 11.359 2.861 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.381 9.784 5.392 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.604 10.803 4.612 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.702 8.131 4.446 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.171 9.157 3.074 1.00 0.00 H ATOM 141 N SER A 134 -0.837 8.173 4.316 1.00 0.00 N ATOM 142 CA SER A 134 0.404 7.713 4.926 1.00 0.00 C ATOM 143 C SER A 134 0.927 6.463 4.223 1.00 0.00 C ATOM 144 O SER A 134 2.131 6.209 4.205 1.00 0.00 O ATOM 145 CB SER A 134 0.189 7.425 6.413 1.00 0.00 C ATOM 146 OG SER A 134 1.321 7.803 7.175 1.00 0.00 O ATOM 147 H SER A 134 -1.690 7.821 4.645 1.00 0.00 H ATOM 148 HA SER A 134 1.135 8.502 4.824 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.668 7.979 6.764 1.00 0.00 H ATOM 150 HB3 SER A 134 0.014 6.367 6.550 1.00 0.00 H ATOM 151 HG SER A 134 2.100 7.354 6.838 1.00 0.00 H ATOM 152 N VAL A 135 0.014 5.684 3.648 1.00 0.00 N ATOM 153 CA VAL A 135 0.389 4.462 2.948 1.00 0.00 C ATOM 154 C VAL A 135 1.126 4.766 1.658 1.00 0.00 C ATOM 155 O VAL A 135 2.204 4.234 1.409 1.00 0.00 O ATOM 156 CB VAL A 135 -0.838 3.596 2.620 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.427 2.338 1.863 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.581 3.243 3.891 1.00 0.00 C ATOM 159 H VAL A 135 -0.931 5.937 3.698 1.00 0.00 H ATOM 160 HA VAL A 135 1.039 3.895 3.593 1.00 0.00 H ATOM 161 HB VAL A 135 -1.500 4.169 1.988 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.595 2.437 1.521 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.506 1.483 2.518 1.00 0.00 H ATOM 164 HG13 VAL A 135 -1.078 2.203 1.014 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.595 4.101 4.546 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.594 2.957 3.648 1.00 0.00 H ATOM 167 HG23 VAL A 135 -1.082 2.422 4.382 1.00 0.00 H ATOM 168 N ARG A 136 0.541 5.623 0.838 1.00 0.00 N ATOM 169 CA ARG A 136 1.156 5.986 -0.429 1.00 0.00 C ATOM 170 C ARG A 136 2.572 6.495 -0.188 1.00 0.00 C ATOM 171 O ARG A 136 3.457 6.324 -1.024 1.00 0.00 O ATOM 172 CB ARG A 136 0.328 7.057 -1.139 1.00 0.00 C ATOM 173 CG ARG A 136 -0.938 6.519 -1.786 1.00 0.00 C ATOM 174 CD ARG A 136 -1.739 7.627 -2.451 1.00 0.00 C ATOM 175 NE ARG A 136 -3.171 7.343 -2.454 1.00 0.00 N ATOM 176 CZ ARG A 136 -4.070 8.061 -3.123 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.689 9.107 -3.845 1.00 0.00 N ATOM 178 NH2 ARG A 136 -5.354 7.732 -3.070 1.00 0.00 N ATOM 179 H ARG A 136 -0.320 6.014 1.088 1.00 0.00 H ATOM 180 HA ARG A 136 1.198 5.099 -1.048 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.045 7.813 -0.421 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.933 7.514 -1.908 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.667 5.788 -2.532 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.549 6.052 -1.027 1.00 0.00 H ATOM 185 HD2 ARG A 136 -1.566 8.550 -1.917 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.401 7.735 -3.472 1.00 0.00 H ATOM 187 HE ARG A 136 -3.481 6.575 -1.929 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.723 9.361 -3.889 1.00 0.00 H ATOM 189 HH12 ARG A 136 -4.369 9.644 -4.346 1.00 0.00 H ATOM 190 HH21 ARG A 136 -5.646 6.945 -2.528 1.00 0.00 H ATOM 191 HH22 ARG A 136 -6.029 8.272 -3.572 1.00 0.00 H ATOM 192 N LYS A 137 2.778 7.098 0.977 1.00 0.00 N ATOM 193 CA LYS A 137 4.083 7.613 1.358 1.00 0.00 C ATOM 194 C LYS A 137 4.985 6.476 1.812 1.00 0.00 C ATOM 195 O LYS A 137 6.172 6.437 1.489 1.00 0.00 O ATOM 196 CB LYS A 137 3.941 8.650 2.474 1.00 0.00 C ATOM 197 CG LYS A 137 5.269 9.226 2.944 1.00 0.00 C ATOM 198 CD LYS A 137 5.459 9.044 4.441 1.00 0.00 C ATOM 199 CE LYS A 137 6.705 9.763 4.936 1.00 0.00 C ATOM 200 NZ LYS A 137 7.888 8.857 4.989 1.00 0.00 N ATOM 201 H LYS A 137 2.036 7.175 1.611 1.00 0.00 H ATOM 202 HA LYS A 137 4.521 8.084 0.492 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.328 9.463 2.117 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.454 8.187 3.319 1.00 0.00 H ATOM 205 HG2 LYS A 137 6.071 8.721 2.427 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.295 10.280 2.711 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.598 9.443 4.955 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.552 7.990 4.658 1.00 0.00 H ATOM 209 HE2 LYS A 137 6.921 10.582 4.267 1.00 0.00 H ATOM 210 HE3 LYS A 137 6.513 10.149 5.927 1.00 0.00 H ATOM 211 HZ1 LYS A 137 7.637 7.916 4.626 1.00 0.00 H ATOM 212 HZ2 LYS A 137 8.661 9.245 4.411 1.00 0.00 H ATOM 213 HZ3 LYS A 137 8.220 8.761 5.970 1.00 0.00 H ATOM 214 N TYR A 138 4.407 5.553 2.576 1.00 0.00 N ATOM 215 CA TYR A 138 5.151 4.416 3.093 1.00 0.00 C ATOM 216 C TYR A 138 5.612 3.508 1.960 1.00 0.00 C ATOM 217 O TYR A 138 6.782 3.137 1.890 1.00 0.00 O ATOM 218 CB TYR A 138 4.275 3.629 4.059 1.00 0.00 C ATOM 219 CG TYR A 138 4.940 2.378 4.576 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.119 2.447 5.307 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.398 1.129 4.319 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.735 1.302 5.771 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.006 -0.017 4.778 1.00 0.00 C ATOM 224 CZ TYR A 138 6.175 0.072 5.504 1.00 0.00 C ATOM 225 OH TYR A 138 6.785 -1.072 5.964 1.00 0.00 O ATOM 226 H TYR A 138 3.458 5.647 2.803 1.00 0.00 H ATOM 227 HA TYR A 138 6.014 4.789 3.620 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.025 4.257 4.900 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.367 3.337 3.552 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.555 3.414 5.513 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.482 1.059 3.749 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.649 1.376 6.337 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.566 -0.976 4.564 1.00 0.00 H ATOM 234 HH TYR A 138 7.232 -1.511 5.237 1.00 0.00 H ATOM 235 N ALA A 139 4.696 3.180 1.059 1.00 0.00 N ATOM 236 CA ALA A 139 5.024 2.350 -0.085 1.00 0.00 C ATOM 237 C ALA A 139 5.985 3.109 -0.977 1.00 0.00 C ATOM 238 O ALA A 139 7.002 2.583 -1.412 1.00 0.00 O ATOM 239 CB ALA A 139 3.769 1.971 -0.856 1.00 0.00 C ATOM 240 H ALA A 139 3.788 3.516 1.159 1.00 0.00 H ATOM 241 HA ALA A 139 5.502 1.447 0.271 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.916 2.011 -0.196 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.876 0.970 -1.250 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.625 2.664 -1.673 1.00 0.00 H ATOM 245 N ARG A 140 5.662 4.370 -1.221 1.00 0.00 N ATOM 246 CA ARG A 140 6.503 5.225 -2.041 1.00 0.00 C ATOM 247 C ARG A 140 7.928 5.241 -1.495 1.00 0.00 C ATOM 248 O ARG A 140 8.894 5.362 -2.249 1.00 0.00 O ATOM 249 CB ARG A 140 5.927 6.640 -2.064 1.00 0.00 C ATOM 250 CG ARG A 140 6.776 7.640 -2.830 1.00 0.00 C ATOM 251 CD ARG A 140 5.925 8.493 -3.755 1.00 0.00 C ATOM 252 NE ARG A 140 6.057 9.918 -3.462 1.00 0.00 N ATOM 253 CZ ARG A 140 5.327 10.866 -4.045 1.00 0.00 C ATOM 254 NH1 ARG A 140 4.415 10.545 -4.955 1.00 0.00 N ATOM 255 NH2 ARG A 140 5.509 12.138 -3.719 1.00 0.00 N ATOM 256 H ARG A 140 4.840 4.742 -0.827 1.00 0.00 H ATOM 257 HA ARG A 140 6.513 4.827 -3.044 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.950 6.606 -2.522 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.821 6.992 -1.045 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.283 8.283 -2.126 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.505 7.102 -3.419 1.00 0.00 H ATOM 262 HD2 ARG A 140 6.232 8.314 -4.774 1.00 0.00 H ATOM 263 HD3 ARG A 140 4.890 8.204 -3.636 1.00 0.00 H ATOM 264 HE ARG A 140 6.724 10.183 -2.795 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.272 9.587 -5.206 1.00 0.00 H ATOM 266 HH12 ARG A 140 3.870 11.261 -5.390 1.00 0.00 H ATOM 267 HH21 ARG A 140 6.194 12.385 -3.034 1.00 0.00 H ATOM 268 HH22 ARG A 140 4.961 12.850 -4.158 1.00 0.00 H ATOM 269 N GLU A 141 8.047 5.111 -0.177 1.00 0.00 N ATOM 270 CA GLU A 141 9.343 5.100 0.484 1.00 0.00 C ATOM 271 C GLU A 141 9.960 3.707 0.468 1.00 0.00 C ATOM 272 O GLU A 141 11.173 3.553 0.323 1.00 0.00 O ATOM 273 CB GLU A 141 9.197 5.581 1.926 1.00 0.00 C ATOM 274 CG GLU A 141 9.027 7.084 2.057 1.00 0.00 C ATOM 275 CD GLU A 141 10.332 7.795 2.355 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.159 7.230 3.101 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.527 8.918 1.843 1.00 0.00 O ATOM 278 H GLU A 141 7.240 5.011 0.369 1.00 0.00 H ATOM 279 HA GLU A 141 9.995 5.771 -0.050 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.333 5.102 2.366 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.074 5.288 2.478 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.627 7.470 1.132 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.332 7.285 2.860 1.00 0.00 H ATOM 284 N LYS A 142 9.118 2.696 0.642 1.00 0.00 N ATOM 285 CA LYS A 142 9.569 1.313 0.675 1.00 0.00 C ATOM 286 C LYS A 142 9.711 0.728 -0.731 1.00 0.00 C ATOM 287 O LYS A 142 9.580 -0.482 -0.915 1.00 0.00 O ATOM 288 CB LYS A 142 8.570 0.476 1.478 1.00 0.00 C ATOM 289 CG LYS A 142 8.590 0.692 2.993 1.00 0.00 C ATOM 290 CD LYS A 142 9.519 1.816 3.436 1.00 0.00 C ATOM 291 CE LYS A 142 10.946 1.327 3.607 1.00 0.00 C ATOM 292 NZ LYS A 142 11.938 2.327 3.123 1.00 0.00 N ATOM 293 H LYS A 142 8.162 2.884 0.773 1.00 0.00 H ATOM 294 HA LYS A 142 10.529 1.284 1.168 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.577 0.715 1.129 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.763 -0.567 1.284 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.590 0.933 3.315 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.904 -0.227 3.467 1.00 0.00 H ATOM 299 HD2 LYS A 142 9.502 2.601 2.701 1.00 0.00 H ATOM 300 HD3 LYS A 142 9.167 2.202 4.382 1.00 0.00 H ATOM 301 HE2 LYS A 142 11.124 1.137 4.655 1.00 0.00 H ATOM 302 HE3 LYS A 142 11.069 0.411 3.050 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.808 3.230 3.622 1.00 0.00 H ATOM 304 HZ2 LYS A 142 12.905 1.985 3.296 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.816 2.486 2.102 1.00 0.00 H ATOM 306 N GLY A 143 9.963 1.580 -1.725 1.00 0.00 N ATOM 307 CA GLY A 143 10.095 1.093 -3.092 1.00 0.00 C ATOM 308 C GLY A 143 8.890 0.274 -3.521 1.00 0.00 C ATOM 309 O GLY A 143 8.972 -0.552 -4.430 1.00 0.00 O ATOM 310 H GLY A 143 10.050 2.539 -1.535 1.00 0.00 H ATOM 311 HA2 GLY A 143 10.980 0.478 -3.161 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.201 1.938 -3.757 1.00 0.00 H ATOM 313 N VAL A 144 7.771 0.511 -2.846 1.00 0.00 N ATOM 314 CA VAL A 144 6.521 -0.185 -3.115 1.00 0.00 C ATOM 315 C VAL A 144 5.510 0.738 -3.779 1.00 0.00 C ATOM 316 O VAL A 144 5.342 1.889 -3.373 1.00 0.00 O ATOM 317 CB VAL A 144 5.899 -0.702 -1.805 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.612 -1.462 -2.079 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.888 -1.565 -1.041 1.00 0.00 C ATOM 320 H VAL A 144 7.786 1.180 -2.135 1.00 0.00 H ATOM 321 HA VAL A 144 6.715 -1.032 -3.762 1.00 0.00 H ATOM 322 HB VAL A 144 5.656 0.152 -1.191 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.816 -2.289 -2.743 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.209 -1.836 -1.150 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.893 -0.797 -2.541 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.577 -2.023 -1.733 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.436 -0.949 -0.342 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.352 -2.331 -0.502 1.00 0.00 H ATOM 329 N ASP A 145 4.815 0.216 -4.774 1.00 0.00 N ATOM 330 CA ASP A 145 3.792 0.970 -5.467 1.00 0.00 C ATOM 331 C ASP A 145 2.449 0.298 -5.233 1.00 0.00 C ATOM 332 O ASP A 145 2.307 -0.904 -5.441 1.00 0.00 O ATOM 333 CB ASP A 145 4.099 1.058 -6.965 1.00 0.00 C ATOM 334 CG ASP A 145 3.095 1.915 -7.713 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.025 2.214 -7.142 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.381 2.287 -8.871 1.00 0.00 O ATOM 337 H ASP A 145 4.972 -0.715 -5.030 1.00 0.00 H ATOM 338 HA ASP A 145 3.765 1.965 -5.048 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.079 1.488 -7.099 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.085 0.066 -7.389 1.00 0.00 H ATOM 341 N ILE A 146 1.473 1.068 -4.777 1.00 0.00 N ATOM 342 CA ILE A 146 0.147 0.530 -4.496 1.00 0.00 C ATOM 343 C ILE A 146 -0.358 -0.348 -5.644 1.00 0.00 C ATOM 344 O ILE A 146 -1.168 -1.252 -5.435 1.00 0.00 O ATOM 345 CB ILE A 146 -0.872 1.657 -4.237 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.331 2.650 -3.202 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.200 1.081 -3.767 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.066 2.029 -1.847 1.00 0.00 C ATOM 349 H ILE A 146 1.651 2.014 -4.613 1.00 0.00 H ATOM 350 HA ILE A 146 0.217 -0.074 -3.602 1.00 0.00 H ATOM 351 HB ILE A 146 -1.042 2.174 -5.167 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.596 3.069 -3.561 1.00 0.00 H ATOM 353 HG13 ILE A 146 -1.050 3.445 -3.068 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.249 0.033 -4.021 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.281 1.195 -2.696 1.00 0.00 H ATOM 356 HG23 ILE A 146 -3.010 1.606 -4.248 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.592 1.087 -1.773 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.994 1.859 -1.729 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.413 2.695 -1.069 1.00 0.00 H ATOM 360 N ARG A 147 0.131 -0.086 -6.854 1.00 0.00 N ATOM 361 CA ARG A 147 -0.275 -0.860 -8.025 1.00 0.00 C ATOM 362 C ARG A 147 0.135 -2.319 -7.871 1.00 0.00 C ATOM 363 O ARG A 147 -0.581 -3.229 -8.290 1.00 0.00 O ATOM 364 CB ARG A 147 0.345 -0.273 -9.294 1.00 0.00 C ATOM 365 CG ARG A 147 -0.489 0.833 -9.923 1.00 0.00 C ATOM 366 CD ARG A 147 0.353 1.724 -10.822 1.00 0.00 C ATOM 367 NE ARG A 147 0.041 3.139 -10.636 1.00 0.00 N ATOM 368 CZ ARG A 147 0.385 4.095 -11.497 1.00 0.00 C ATOM 369 NH1 ARG A 147 1.050 3.792 -12.605 1.00 0.00 N ATOM 370 NH2 ARG A 147 0.062 5.357 -11.249 1.00 0.00 N ATOM 371 H ARG A 147 0.787 0.637 -6.962 1.00 0.00 H ATOM 372 HA ARG A 147 -1.351 -0.806 -8.100 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.317 0.132 -9.051 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.465 -1.062 -10.021 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.275 0.386 -10.511 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.921 1.435 -9.136 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.397 1.564 -10.594 1.00 0.00 H ATOM 378 HD3 ARG A 147 0.166 1.456 -11.851 1.00 0.00 H ATOM 379 HE ARG A 147 -0.451 3.392 -9.827 1.00 0.00 H ATOM 380 HH11 ARG A 147 1.294 2.843 -12.799 1.00 0.00 H ATOM 381 HH12 ARG A 147 1.304 4.515 -13.248 1.00 0.00 H ATOM 382 HH21 ARG A 147 -0.440 5.591 -10.416 1.00 0.00 H ATOM 383 HH22 ARG A 147 0.321 6.075 -11.895 1.00 0.00 H ATOM 384 N LEU A 148 1.291 -2.524 -7.260 1.00 0.00 N ATOM 385 CA LEU A 148 1.823 -3.856 -7.028 1.00 0.00 C ATOM 386 C LEU A 148 1.309 -4.426 -5.707 1.00 0.00 C ATOM 387 O LEU A 148 1.572 -5.581 -5.377 1.00 0.00 O ATOM 388 CB LEU A 148 3.353 -3.808 -7.005 1.00 0.00 C ATOM 389 CG LEU A 148 3.975 -2.628 -7.755 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.484 -2.623 -7.599 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.591 -2.667 -9.225 1.00 0.00 C ATOM 392 H LEU A 148 1.804 -1.753 -6.950 1.00 0.00 H ATOM 393 HA LEU A 148 1.504 -4.492 -7.837 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.676 -3.764 -5.975 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.724 -4.718 -7.442 1.00 0.00 H ATOM 396 HG LEU A 148 3.600 -1.710 -7.334 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.884 -3.567 -7.938 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.903 -1.821 -8.187 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.735 -2.477 -6.559 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.692 -3.251 -9.347 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.418 -1.661 -9.580 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.393 -3.115 -9.795 1.00 0.00 H ATOM 403 N VAL A 149 0.587 -3.605 -4.946 1.00 0.00 N ATOM 404 CA VAL A 149 0.058 -4.032 -3.658 1.00 0.00 C ATOM 405 C VAL A 149 -1.465 -4.059 -3.661 1.00 0.00 C ATOM 406 O VAL A 149 -2.115 -3.027 -3.828 1.00 0.00 O ATOM 407 CB VAL A 149 0.542 -3.106 -2.522 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.390 -3.788 -1.172 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.988 -2.682 -2.752 1.00 0.00 C ATOM 410 H VAL A 149 0.412 -2.688 -5.252 1.00 0.00 H ATOM 411 HA VAL A 149 0.424 -5.028 -3.461 1.00 0.00 H ATOM 412 HB VAL A 149 -0.074 -2.219 -2.522 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.294 -4.618 -1.262 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.353 -4.148 -0.840 1.00 0.00 H ATOM 415 HG13 VAL A 149 0.005 -3.079 -0.455 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.430 -3.302 -3.517 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.014 -1.648 -3.067 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.547 -2.791 -1.834 1.00 0.00 H ATOM 419 N GLN A 150 -2.027 -5.247 -3.469 1.00 0.00 N ATOM 420 CA GLN A 150 -3.474 -5.414 -3.441 1.00 0.00 C ATOM 421 C GLN A 150 -4.033 -5.001 -2.084 1.00 0.00 C ATOM 422 O GLN A 150 -3.919 -5.739 -1.105 1.00 0.00 O ATOM 423 CB GLN A 150 -3.844 -6.868 -3.744 1.00 0.00 C ATOM 424 CG GLN A 150 -4.871 -7.013 -4.854 1.00 0.00 C ATOM 425 CD GLN A 150 -4.864 -8.395 -5.477 1.00 0.00 C ATOM 426 OE1 GLN A 150 -4.872 -8.537 -6.700 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.850 -9.424 -4.638 1.00 0.00 N ATOM 428 H GLN A 150 -1.454 -6.031 -3.337 1.00 0.00 H ATOM 429 HA GLN A 150 -3.898 -4.777 -4.203 1.00 0.00 H ATOM 430 HB2 GLN A 150 -2.951 -7.400 -4.037 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.246 -7.321 -2.850 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.853 -6.825 -4.445 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.656 -6.286 -5.622 1.00 0.00 H ATOM 434 HE21 GLN A 150 -4.844 -9.236 -3.676 1.00 0.00 H ATOM 435 HE22 GLN A 150 -4.845 -10.329 -5.014 1.00 0.00 H ATOM 436 N GLY A 151 -4.630 -3.815 -2.028 1.00 0.00 N ATOM 437 CA GLY A 151 -5.186 -3.326 -0.783 1.00 0.00 C ATOM 438 C GLY A 151 -6.571 -3.870 -0.502 1.00 0.00 C ATOM 439 O GLY A 151 -7.366 -4.070 -1.420 1.00 0.00 O ATOM 440 H GLY A 151 -4.688 -3.264 -2.836 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.237 -2.250 -0.829 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.530 -3.610 0.026 1.00 0.00 H ATOM 443 N THR A 152 -6.859 -4.108 0.774 1.00 0.00 N ATOM 444 CA THR A 152 -8.157 -4.626 1.186 1.00 0.00 C ATOM 445 C THR A 152 -8.867 -3.634 2.108 1.00 0.00 C ATOM 446 O THR A 152 -9.694 -4.022 2.933 1.00 0.00 O ATOM 447 CB THR A 152 -7.989 -5.971 1.895 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.684 -6.094 2.434 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.223 -7.158 0.985 1.00 0.00 C ATOM 450 H THR A 152 -6.180 -3.926 1.457 1.00 0.00 H ATOM 451 HA THR A 152 -8.756 -4.767 0.299 1.00 0.00 H ATOM 452 HB THR A 152 -8.698 -6.030 2.706 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.715 -5.948 3.381 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.803 -6.955 0.012 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.750 -8.033 1.407 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.285 -7.334 0.890 1.00 0.00 H ATOM 457 N GLY A 153 -8.531 -2.355 1.966 1.00 0.00 N ATOM 458 CA GLY A 153 -9.134 -1.329 2.797 1.00 0.00 C ATOM 459 C GLY A 153 -10.505 -0.902 2.308 1.00 0.00 C ATOM 460 O GLY A 153 -10.620 -0.031 1.447 1.00 0.00 O ATOM 461 H GLY A 153 -7.861 -2.107 1.295 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.485 -0.466 2.808 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.227 -1.707 3.804 1.00 0.00 H ATOM 464 N LYS A 154 -11.543 -1.512 2.869 1.00 0.00 N ATOM 465 CA LYS A 154 -12.919 -1.192 2.501 1.00 0.00 C ATOM 466 C LYS A 154 -13.176 -1.459 1.018 1.00 0.00 C ATOM 467 O LYS A 154 -13.758 -2.482 0.657 1.00 0.00 O ATOM 468 CB LYS A 154 -13.232 0.268 2.841 1.00 0.00 C ATOM 469 CG LYS A 154 -14.700 0.628 2.674 1.00 0.00 C ATOM 470 CD LYS A 154 -15.297 1.156 3.969 1.00 0.00 C ATOM 471 CE LYS A 154 -14.817 2.567 4.269 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.591 3.195 5.375 1.00 0.00 N ATOM 473 H LYS A 154 -11.381 -2.192 3.556 1.00 0.00 H ATOM 474 HA LYS A 154 -13.569 -1.829 3.082 1.00 0.00 H ATOM 475 HB2 LYS A 154 -12.951 0.453 3.867 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.651 0.911 2.199 1.00 0.00 H ATOM 477 HG2 LYS A 154 -14.790 1.388 1.914 1.00 0.00 H ATOM 478 HG3 LYS A 154 -15.244 -0.254 2.371 1.00 0.00 H ATOM 479 HD2 LYS A 154 -16.372 1.163 3.883 1.00 0.00 H ATOM 480 HD3 LYS A 154 -15.003 0.505 4.781 1.00 0.00 H ATOM 481 HE2 LYS A 154 -13.775 2.528 4.549 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.926 3.167 3.378 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -15.862 2.475 6.075 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.016 3.922 5.846 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -16.453 3.640 5.000 1.00 0.00 H ATOM 486 N ASN A 155 -12.747 -0.535 0.162 1.00 0.00 N ATOM 487 CA ASN A 155 -12.938 -0.680 -1.278 1.00 0.00 C ATOM 488 C ASN A 155 -11.681 -1.229 -1.945 1.00 0.00 C ATOM 489 O ASN A 155 -11.432 -0.974 -3.124 1.00 0.00 O ATOM 490 CB ASN A 155 -13.313 0.665 -1.901 1.00 0.00 C ATOM 491 CG ASN A 155 -14.784 0.992 -1.733 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.604 0.679 -2.596 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.125 1.624 -0.616 1.00 0.00 N ATOM 494 H ASN A 155 -12.290 0.260 0.504 1.00 0.00 H ATOM 495 HA ASN A 155 -13.747 -1.377 -1.435 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.735 1.447 -1.431 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.087 0.641 -2.957 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.419 1.841 0.027 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.071 1.846 -0.480 1.00 0.00 H ATOM 500 N GLY A 156 -10.893 -1.983 -1.187 1.00 0.00 N ATOM 501 CA GLY A 156 -9.674 -2.555 -1.727 1.00 0.00 C ATOM 502 C GLY A 156 -8.492 -1.609 -1.632 1.00 0.00 C ATOM 503 O GLY A 156 -7.551 -1.700 -2.421 1.00 0.00 O ATOM 504 H GLY A 156 -11.141 -2.155 -0.255 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.837 -2.807 -2.765 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.444 -3.458 -1.182 1.00 0.00 H ATOM 507 N ARG A 157 -8.538 -0.699 -0.665 1.00 0.00 N ATOM 508 CA ARG A 157 -7.462 0.267 -0.471 1.00 0.00 C ATOM 509 C ARG A 157 -6.272 -0.374 0.234 1.00 0.00 C ATOM 510 O ARG A 157 -6.440 -1.198 1.132 1.00 0.00 O ATOM 511 CB ARG A 157 -7.970 1.464 0.336 1.00 0.00 C ATOM 512 CG ARG A 157 -6.921 2.539 0.561 1.00 0.00 C ATOM 513 CD ARG A 157 -7.556 3.877 0.901 1.00 0.00 C ATOM 514 NE ARG A 157 -8.654 3.739 1.855 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.487 3.447 3.143 1.00 0.00 C ATOM 516 NH1 ARG A 157 -7.268 3.263 3.635 1.00 0.00 N ATOM 517 NH2 ARG A 157 -9.540 3.340 3.942 1.00 0.00 N ATOM 518 H ARG A 157 -9.315 -0.677 -0.066 1.00 0.00 H ATOM 519 HA ARG A 157 -7.144 0.607 -1.446 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.804 1.909 -0.188 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.308 1.115 1.301 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.280 2.238 1.375 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.336 2.646 -0.340 1.00 0.00 H ATOM 524 HD2 ARG A 157 -6.801 4.521 1.329 1.00 0.00 H ATOM 525 HD3 ARG A 157 -7.934 4.323 -0.007 1.00 0.00 H ATOM 526 HE ARG A 157 -9.565 3.871 1.519 1.00 0.00 H ATOM 527 HH11 ARG A 157 -6.469 3.344 3.039 1.00 0.00 H ATOM 528 HH12 ARG A 157 -7.147 3.044 4.604 1.00 0.00 H ATOM 529 HH21 ARG A 157 -10.460 3.477 3.575 1.00 0.00 H ATOM 530 HH22 ARG A 157 -9.414 3.120 4.908 1.00 0.00 H ATOM 531 N VAL A 158 -5.067 0.003 -0.185 1.00 0.00 N ATOM 532 CA VAL A 158 -3.852 -0.546 0.404 1.00 0.00 C ATOM 533 C VAL A 158 -3.572 0.055 1.775 1.00 0.00 C ATOM 534 O VAL A 158 -3.625 1.270 1.962 1.00 0.00 O ATOM 535 CB VAL A 158 -2.623 -0.321 -0.506 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.325 -0.613 0.239 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.714 -1.187 -1.749 1.00 0.00 C ATOM 538 H VAL A 158 -4.995 0.659 -0.908 1.00 0.00 H ATOM 539 HA VAL A 158 -3.992 -1.610 0.519 1.00 0.00 H ATOM 540 HB VAL A 158 -2.610 0.714 -0.814 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.544 -1.165 1.141 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.673 -1.198 -0.391 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.840 0.317 0.495 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.633 -0.972 -2.273 1.00 0.00 H ATOM 545 HG22 VAL A 158 -1.872 -0.977 -2.393 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.695 -2.228 -1.462 1.00 0.00 H ATOM 547 N LEU A 159 -3.254 -0.817 2.721 1.00 0.00 N ATOM 548 CA LEU A 159 -2.936 -0.403 4.078 1.00 0.00 C ATOM 549 C LEU A 159 -1.438 -0.530 4.315 1.00 0.00 C ATOM 550 O LEU A 159 -0.751 -1.244 3.586 1.00 0.00 O ATOM 551 CB LEU A 159 -3.699 -1.270 5.082 1.00 0.00 C ATOM 552 CG LEU A 159 -5.225 -1.146 5.027 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.855 -1.740 6.278 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.646 0.307 4.858 1.00 0.00 C ATOM 555 H LEU A 159 -3.218 -1.771 2.495 1.00 0.00 H ATOM 556 HA LEU A 159 -3.231 0.628 4.196 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.439 -2.303 4.898 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.371 -1.007 6.074 1.00 0.00 H ATOM 559 HG LEU A 159 -5.593 -1.702 4.175 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.406 -2.701 6.484 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.689 -1.077 7.114 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.916 -1.865 6.123 1.00 0.00 H ATOM 563 HD21 LEU A 159 -5.085 0.927 5.542 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.452 0.622 3.843 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.702 0.403 5.068 1.00 0.00 H ATOM 566 N LYS A 160 -0.922 0.149 5.332 1.00 0.00 N ATOM 567 CA LYS A 160 0.502 0.069 5.626 1.00 0.00 C ATOM 568 C LYS A 160 0.902 -1.386 5.834 1.00 0.00 C ATOM 569 O LYS A 160 2.013 -1.793 5.494 1.00 0.00 O ATOM 570 CB LYS A 160 0.860 0.900 6.859 1.00 0.00 C ATOM 571 CG LYS A 160 2.357 1.097 7.041 1.00 0.00 C ATOM 572 CD LYS A 160 2.760 0.995 8.504 1.00 0.00 C ATOM 573 CE LYS A 160 4.001 1.823 8.801 1.00 0.00 C ATOM 574 NZ LYS A 160 3.703 2.963 9.713 1.00 0.00 N ATOM 575 H LYS A 160 -1.505 0.704 5.893 1.00 0.00 H ATOM 576 HA LYS A 160 1.037 0.453 4.767 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.399 1.872 6.769 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.472 0.406 7.738 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.882 0.337 6.479 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.628 2.075 6.669 1.00 0.00 H ATOM 581 HD2 LYS A 160 1.945 1.353 9.117 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.963 -0.039 8.740 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.739 1.187 9.266 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.393 2.209 7.872 1.00 0.00 H ATOM 585 HZ1 LYS A 160 2.691 3.204 9.665 1.00 0.00 H ATOM 586 HZ2 LYS A 160 3.942 2.709 10.693 1.00 0.00 H ATOM 587 HZ3 LYS A 160 4.260 3.796 9.436 1.00 0.00 H ATOM 588 N GLU A 161 -0.028 -2.173 6.370 1.00 0.00 N ATOM 589 CA GLU A 161 0.214 -3.590 6.590 1.00 0.00 C ATOM 590 C GLU A 161 0.390 -4.282 5.247 1.00 0.00 C ATOM 591 O GLU A 161 1.214 -5.185 5.099 1.00 0.00 O ATOM 592 CB GLU A 161 -0.946 -4.221 7.362 1.00 0.00 C ATOM 593 CG GLU A 161 -1.374 -3.420 8.580 1.00 0.00 C ATOM 594 CD GLU A 161 -1.894 -4.297 9.701 1.00 0.00 C ATOM 595 OE1 GLU A 161 -1.487 -5.476 9.771 1.00 0.00 O ATOM 596 OE2 GLU A 161 -2.709 -3.806 10.511 1.00 0.00 O ATOM 597 H GLU A 161 -0.903 -1.795 6.600 1.00 0.00 H ATOM 598 HA GLU A 161 1.124 -3.691 7.163 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.796 -4.313 6.701 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.650 -5.206 7.692 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.525 -2.862 8.945 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.155 -2.733 8.287 1.00 0.00 H ATOM 603 N ASP A 162 -0.380 -3.827 4.261 1.00 0.00 N ATOM 604 CA ASP A 162 -0.302 -4.376 2.914 1.00 0.00 C ATOM 605 C ASP A 162 1.074 -4.099 2.323 1.00 0.00 C ATOM 606 O ASP A 162 1.734 -4.995 1.797 1.00 0.00 O ATOM 607 CB ASP A 162 -1.384 -3.759 2.027 1.00 0.00 C ATOM 608 CG ASP A 162 -2.707 -4.491 2.126 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.711 -5.733 1.993 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.739 -3.821 2.337 1.00 0.00 O ATOM 611 H ASP A 162 -1.005 -3.091 4.442 1.00 0.00 H ATOM 612 HA ASP A 162 -0.452 -5.440 2.974 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.541 -2.735 2.325 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.054 -3.781 1.002 1.00 0.00 H ATOM 615 N ILE A 163 1.501 -2.846 2.434 1.00 0.00 N ATOM 616 CA ILE A 163 2.806 -2.420 1.932 1.00 0.00 C ATOM 617 C ILE A 163 3.914 -3.316 2.477 1.00 0.00 C ATOM 618 O ILE A 163 4.727 -3.847 1.722 1.00 0.00 O ATOM 619 CB ILE A 163 3.119 -0.966 2.342 1.00 0.00 C ATOM 620 CG1 ILE A 163 1.973 -0.036 1.951 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.427 -0.499 1.711 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.695 -0.033 0.473 1.00 0.00 C ATOM 623 H ILE A 163 0.921 -2.188 2.868 1.00 0.00 H ATOM 624 HA ILE A 163 2.795 -2.481 0.854 1.00 0.00 H ATOM 625 HB ILE A 163 3.236 -0.941 3.412 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.073 -0.346 2.459 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.219 0.974 2.246 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.393 -0.665 0.644 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.570 0.556 1.905 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.251 -1.055 2.134 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.631 -0.033 -0.063 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.134 -0.915 0.213 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.129 0.849 0.217 1.00 0.00 H ATOM 634 N ASP A 164 3.937 -3.472 3.796 1.00 0.00 N ATOM 635 CA ASP A 164 4.944 -4.297 4.450 1.00 0.00 C ATOM 636 C ASP A 164 4.902 -5.730 3.923 1.00 0.00 C ATOM 637 O ASP A 164 5.935 -6.310 3.590 1.00 0.00 O ATOM 638 CB ASP A 164 4.731 -4.293 5.965 1.00 0.00 C ATOM 639 CG ASP A 164 5.873 -4.956 6.711 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.002 -4.973 6.178 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.637 -5.460 7.829 1.00 0.00 O ATOM 642 H ASP A 164 3.262 -3.019 4.344 1.00 0.00 H ATOM 643 HA ASP A 164 5.911 -3.871 4.231 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.648 -3.273 6.307 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.818 -4.822 6.196 1.00 0.00 H ATOM 646 N ALA A 165 3.699 -6.292 3.851 1.00 0.00 N ATOM 647 CA ALA A 165 3.520 -7.656 3.365 1.00 0.00 C ATOM 648 C ALA A 165 4.050 -7.807 1.944 1.00 0.00 C ATOM 649 O ALA A 165 4.597 -8.848 1.581 1.00 0.00 O ATOM 650 CB ALA A 165 2.050 -8.048 3.426 1.00 0.00 C ATOM 651 H ALA A 165 2.914 -5.779 4.132 1.00 0.00 H ATOM 652 HA ALA A 165 4.071 -8.318 4.017 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.575 -7.807 2.487 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.968 -9.109 3.609 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.566 -7.506 4.224 1.00 0.00 H ATOM 656 N TRP A 166 3.889 -6.757 1.146 1.00 0.00 N ATOM 657 CA TRP A 166 4.352 -6.762 -0.233 1.00 0.00 C ATOM 658 C TRP A 166 5.860 -6.961 -0.287 1.00 0.00 C ATOM 659 O TRP A 166 6.354 -7.896 -0.918 1.00 0.00 O ATOM 660 CB TRP A 166 3.976 -5.440 -0.895 1.00 0.00 C ATOM 661 CG TRP A 166 4.221 -5.415 -2.368 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.428 -5.933 -3.348 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.343 -4.832 -3.026 1.00 0.00 C ATOM 664 NE1 TRP A 166 3.996 -5.705 -4.580 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.173 -5.032 -4.406 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.474 -4.160 -2.577 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.097 -4.584 -5.343 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.394 -3.711 -3.506 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.200 -3.926 -4.877 1.00 0.00 C ATOM 670 H TRP A 166 3.450 -5.954 1.492 1.00 0.00 H ATOM 671 HA TRP A 166 3.866 -7.572 -0.752 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.932 -5.248 -0.725 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.557 -4.645 -0.448 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.494 -6.444 -3.169 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.622 -5.977 -5.440 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.631 -3.988 -1.522 1.00 0.00 H ATOM 677 HZ2 TRP A 166 5.961 -4.743 -6.401 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.276 -3.188 -3.175 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.943 -3.559 -5.568 1.00 0.00 H ATOM 680 N LEU A 167 6.582 -6.072 0.384 1.00 0.00 N ATOM 681 CA LEU A 167 8.040 -6.137 0.426 1.00 0.00 C ATOM 682 C LEU A 167 8.513 -7.500 0.921 1.00 0.00 C ATOM 683 O LEU A 167 9.565 -7.990 0.509 1.00 0.00 O ATOM 684 CB LEU A 167 8.590 -5.034 1.334 1.00 0.00 C ATOM 685 CG LEU A 167 8.340 -3.609 0.838 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.751 -2.747 1.944 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.623 -2.990 0.299 1.00 0.00 C ATOM 688 H LEU A 167 6.117 -5.353 0.864 1.00 0.00 H ATOM 689 HA LEU A 167 8.409 -5.982 -0.576 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.137 -5.141 2.310 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.656 -5.177 1.433 1.00 0.00 H ATOM 692 HG LEU A 167 7.625 -3.645 0.032 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.076 -3.340 2.542 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.548 -2.368 2.567 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.213 -1.919 1.507 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.424 -3.712 0.350 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.473 -2.692 -0.728 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.882 -2.123 0.890 1.00 0.00 H ATOM 699 N ALA A 168 7.727 -8.107 1.804 1.00 0.00 N ATOM 700 CA ALA A 168 8.065 -9.414 2.355 1.00 0.00 C ATOM 701 C ALA A 168 7.804 -10.524 1.342 1.00 0.00 C ATOM 702 O ALA A 168 8.415 -11.590 1.404 1.00 0.00 O ATOM 703 CB ALA A 168 7.275 -9.668 3.631 1.00 0.00 C ATOM 704 H ALA A 168 6.902 -7.666 2.093 1.00 0.00 H ATOM 705 HA ALA A 168 9.115 -9.410 2.606 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.684 -9.069 4.432 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.340 -10.713 3.894 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.241 -9.400 3.474 1.00 0.00 H