ATOM 109 N ASP A 7 -8.171 2.221 13.907 1.00 1.00 N ATOM 110 CA ASP A 7 -8.113 0.881 13.301 1.00 1.00 C ATOM 111 C ASP A 7 -7.068 0.857 12.174 1.00 1.00 C ATOM 112 O ASP A 7 -5.868 0.951 12.433 1.00 1.00 O ATOM 113 CB ASP A 7 -9.511 0.498 12.770 1.00 1.00 C ATOM 114 CG ASP A 7 -9.493 -0.910 12.169 1.00 1.00 C ATOM 115 OD1 ASP A 7 -8.659 -1.699 12.581 1.00 1.00 O ATOM 116 OD2 ASP A 7 -10.307 -1.174 11.299 1.00 1.00 O ATOM 117 H ASP A 7 -8.162 3.009 13.328 1.00 1.00 H ATOM 118 HA ASP A 7 -7.814 0.147 14.044 1.00 1.00 H ATOM 119 HB2 ASP A 7 -10.219 0.526 13.584 1.00 1.00 H ATOM 120 HB3 ASP A 7 -9.813 1.207 12.012 1.00 1.00 H ATOM 121 N GLY A 8 -7.527 0.722 10.929 1.00 1.00 N ATOM 122 CA GLY A 8 -6.638 0.672 9.765 1.00 1.00 C ATOM 123 C GLY A 8 -7.324 -0.088 8.646 1.00 1.00 C ATOM 124 O GLY A 8 -8.546 -0.242 8.651 1.00 1.00 O ATOM 125 H GLY A 8 -8.492 0.643 10.788 1.00 1.00 H ATOM 126 HA2 GLY A 8 -6.419 1.678 9.436 1.00 1.00 H ATOM 127 HA3 GLY A 8 -5.711 0.161 10.014 1.00 1.00 H ATOM 128 N VAL A 9 -6.527 -0.582 7.698 1.00 1.00 N ATOM 129 CA VAL A 9 -7.041 -1.365 6.560 1.00 1.00 C ATOM 130 C VAL A 9 -6.234 -2.662 6.449 1.00 1.00 C ATOM 131 O VAL A 9 -5.004 -2.636 6.456 1.00 1.00 O ATOM 132 CB VAL A 9 -6.930 -0.533 5.254 1.00 1.00 C ATOM 133 CG1 VAL A 9 -7.968 0.600 5.269 1.00 1.00 C ATOM 134 CG2 VAL A 9 -5.519 0.081 5.128 1.00 1.00 C ATOM 135 H VAL A 9 -5.554 -0.428 7.770 1.00 1.00 H ATOM 136 HA VAL A 9 -8.084 -1.636 6.721 1.00 1.00 H ATOM 137 HB VAL A 9 -7.125 -1.170 4.403 1.00 1.00 H ATOM 138 HG11 VAL A 9 -7.885 1.180 4.361 1.00 1.00 H ATOM 139 HG12 VAL A 9 -7.790 1.240 6.123 1.00 1.00 H ATOM 140 HG13 VAL A 9 -8.962 0.181 5.335 1.00 1.00 H ATOM 141 HG21 VAL A 9 -5.469 0.695 4.243 1.00 1.00 H ATOM 142 HG22 VAL A 9 -4.784 -0.701 5.057 1.00 1.00 H ATOM 143 HG23 VAL A 9 -5.311 0.695 5.990 1.00 1.00 H ATOM 144 N TYR A 10 -6.926 -3.811 6.407 1.00 1.00 N ATOM 145 CA TYR A 10 -6.252 -5.114 6.350 1.00 1.00 C ATOM 146 C TYR A 10 -6.043 -5.537 4.881 1.00 1.00 C ATOM 147 O TYR A 10 -6.988 -5.568 4.093 1.00 1.00 O ATOM 148 CB TYR A 10 -7.134 -6.190 7.086 1.00 1.00 C ATOM 149 CG TYR A 10 -7.936 -5.563 8.247 1.00 1.00 C ATOM 150 CD1 TYR A 10 -7.325 -4.652 9.118 1.00 1.00 C ATOM 151 CD2 TYR A 10 -9.277 -5.916 8.438 1.00 1.00 C ATOM 152 CE1 TYR A 10 -8.052 -4.096 10.175 1.00 1.00 C ATOM 153 CE2 TYR A 10 -10.006 -5.360 9.496 1.00 1.00 C ATOM 154 CZ TYR A 10 -9.395 -4.449 10.366 1.00 1.00 C ATOM 155 OH TYR A 10 -10.111 -3.904 11.411 1.00 1.00 O ATOM 156 H TYR A 10 -7.900 -3.799 6.479 1.00 1.00 H ATOM 157 HA TYR A 10 -5.282 -5.055 6.843 1.00 1.00 H ATOM 158 HB2 TYR A 10 -7.821 -6.646 6.376 1.00 1.00 H ATOM 159 HB3 TYR A 10 -6.496 -6.971 7.488 1.00 1.00 H ATOM 160 HD1 TYR A 10 -6.299 -4.375 8.974 1.00 1.00 H ATOM 161 HD2 TYR A 10 -9.756 -6.619 7.775 1.00 1.00 H ATOM 162 HE1 TYR A 10 -7.578 -3.389 10.842 1.00 1.00 H ATOM 163 HE2 TYR A 10 -11.039 -5.634 9.645 1.00 1.00 H ATOM 164 HH TYR A 10 -10.283 -2.982 11.204 1.00 1.00 H ATOM 165 N VAL A 11 -4.798 -5.885 4.540 1.00 1.00 N ATOM 166 CA VAL A 11 -4.470 -6.337 3.179 1.00 1.00 C ATOM 167 C VAL A 11 -4.968 -7.775 3.050 1.00 1.00 C ATOM 168 O VAL A 11 -4.772 -8.579 3.961 1.00 1.00 O ATOM 169 CB VAL A 11 -2.953 -6.235 2.925 1.00 1.00 C ATOM 170 CG1 VAL A 11 -2.619 -6.706 1.494 1.00 1.00 C ATOM 171 CG2 VAL A 11 -2.516 -4.768 3.095 1.00 1.00 C ATOM 172 H VAL A 11 -4.111 -5.830 5.237 1.00 1.00 H ATOM 173 HA VAL A 11 -4.990 -5.716 2.457 1.00 1.00 H ATOM 174 HB VAL A 11 -2.426 -6.851 3.640 1.00 1.00 H ATOM 175 HG11 VAL A 11 -1.569 -6.542 1.292 1.00 1.00 H ATOM 176 HG12 VAL A 11 -3.209 -6.147 0.782 1.00 1.00 H ATOM 177 HG13 VAL A 11 -2.837 -7.758 1.394 1.00 1.00 H ATOM 178 HG21 VAL A 11 -3.039 -4.150 2.378 1.00 1.00 H ATOM 179 HG22 VAL A 11 -1.452 -4.688 2.930 1.00 1.00 H ATOM 180 HG23 VAL A 11 -2.751 -4.434 4.093 1.00 1.00 H ATOM 181 N LEU A 12 -5.628 -8.102 1.929 1.00 1.00 N ATOM 182 CA LEU A 12 -6.169 -9.459 1.719 1.00 1.00 C ATOM 183 C LEU A 12 -5.048 -10.414 1.292 1.00 1.00 C ATOM 184 O LEU A 12 -4.869 -11.484 1.872 1.00 1.00 O ATOM 185 CB LEU A 12 -7.292 -9.393 0.631 1.00 1.00 C ATOM 186 CG LEU A 12 -8.356 -10.510 0.813 1.00 1.00 C ATOM 187 CD1 LEU A 12 -9.428 -10.381 -0.289 1.00 1.00 C ATOM 188 CD2 LEU A 12 -7.706 -11.912 0.759 1.00 1.00 C ATOM 189 H LEU A 12 -5.737 -7.441 1.213 1.00 1.00 H ATOM 190 HA LEU A 12 -6.595 -9.820 2.650 1.00 1.00 H ATOM 191 HB2 LEU A 12 -7.785 -8.436 0.704 1.00 1.00 H ATOM 192 HB3 LEU A 12 -6.856 -9.477 -0.359 1.00 1.00 H ATOM 193 HG LEU A 12 -8.834 -10.381 1.776 1.00 1.00 H ATOM 194 HD11 LEU A 12 -9.889 -9.406 -0.233 1.00 1.00 H ATOM 195 HD12 LEU A 12 -10.180 -11.143 -0.149 1.00 1.00 H ATOM 196 HD13 LEU A 12 -8.966 -10.506 -1.258 1.00 1.00 H ATOM 197 HD21 LEU A 12 -8.469 -12.672 0.651 1.00 1.00 H ATOM 198 HD22 LEU A 12 -7.172 -12.088 1.677 1.00 1.00 H ATOM 199 HD23 LEU A 12 -7.021 -11.976 -0.075 1.00 1.00 H ATOM 200 N SER A 13 -4.286 -10.012 0.269 1.00 1.00 N ATOM 201 CA SER A 13 -3.185 -10.835 -0.239 1.00 1.00 C ATOM 202 C SER A 13 -2.160 -9.981 -0.977 1.00 1.00 C ATOM 203 O SER A 13 -2.487 -8.925 -1.522 1.00 1.00 O ATOM 204 CB SER A 13 -3.738 -11.890 -1.203 1.00 1.00 C ATOM 205 OG SER A 13 -4.286 -11.238 -2.343 1.00 1.00 O ATOM 206 H SER A 13 -4.463 -9.150 -0.161 1.00 1.00 H ATOM 207 HA SER A 13 -2.691 -11.340 0.581 1.00 1.00 H ATOM 208 HB2 SER A 13 -2.943 -12.547 -1.521 1.00 1.00 H ATOM 209 HB3 SER A 13 -4.503 -12.469 -0.704 1.00 1.00 H ATOM 210 HG SER A 13 -3.684 -10.535 -2.602 1.00 1.00 H ATOM 211 N VAL A 14 -0.915 -10.464 -0.991 1.00 1.00 N ATOM 212 CA VAL A 14 0.208 -9.783 -1.660 1.00 1.00 C ATOM 213 C VAL A 14 0.642 -10.611 -2.869 1.00 1.00 C ATOM 214 O VAL A 14 0.780 -11.832 -2.785 1.00 1.00 O ATOM 215 CB VAL A 14 1.388 -9.627 -0.676 1.00 1.00 C ATOM 216 CG1 VAL A 14 2.573 -8.898 -1.350 1.00 1.00 C ATOM 217 CG2 VAL A 14 0.922 -8.814 0.543 1.00 1.00 C ATOM 218 H VAL A 14 -0.747 -11.309 -0.524 1.00 1.00 H ATOM 219 HA VAL A 14 -0.096 -8.790 -1.999 1.00 1.00 H ATOM 220 HB VAL A 14 1.711 -10.605 -0.348 1.00 1.00 H ATOM 221 HG11 VAL A 14 2.974 -9.506 -2.147 1.00 1.00 H ATOM 222 HG12 VAL A 14 3.352 -8.718 -0.621 1.00 1.00 H ATOM 223 HG13 VAL A 14 2.236 -7.954 -1.754 1.00 1.00 H ATOM 224 HG21 VAL A 14 0.597 -7.834 0.223 1.00 1.00 H ATOM 225 HG22 VAL A 14 1.739 -8.711 1.242 1.00 1.00 H ATOM 226 HG23 VAL A 14 0.104 -9.325 1.025 1.00 1.00 H ATOM 227 N LYS A 15 0.884 -9.925 -3.985 1.00 1.00 N ATOM 228 CA LYS A 15 1.343 -10.581 -5.226 1.00 1.00 C ATOM 229 C LYS A 15 2.869 -10.474 -5.307 1.00 1.00 C ATOM 230 O LYS A 15 3.416 -9.376 -5.257 1.00 1.00 O ATOM 231 CB LYS A 15 0.691 -9.888 -6.434 1.00 1.00 C ATOM 232 CG LYS A 15 -0.834 -10.075 -6.362 1.00 1.00 C ATOM 233 CD LYS A 15 -1.516 -9.385 -7.550 1.00 1.00 C ATOM 234 CE LYS A 15 -3.037 -9.555 -7.433 1.00 1.00 C ATOM 235 NZ LYS A 15 -3.374 -11.008 -7.388 1.00 1.00 N ATOM 236 H LYS A 15 0.799 -8.941 -3.949 1.00 1.00 H ATOM 237 HA LYS A 15 1.063 -11.632 -5.229 1.00 1.00 H ATOM 238 HB2 LYS A 15 0.926 -8.835 -6.417 1.00 1.00 H ATOM 239 HB3 LYS A 15 1.061 -10.327 -7.350 1.00 1.00 H ATOM 240 HG2 LYS A 15 -1.065 -11.132 -6.379 1.00 1.00 H ATOM 241 HG3 LYS A 15 -1.201 -9.645 -5.440 1.00 1.00 H ATOM 242 HD2 LYS A 15 -1.270 -8.332 -7.544 1.00 1.00 H ATOM 243 HD3 LYS A 15 -1.176 -9.831 -8.473 1.00 1.00 H ATOM 244 HE2 LYS A 15 -3.381 -9.080 -6.525 1.00 1.00 H ATOM 245 HE3 LYS A 15 -3.520 -9.098 -8.283 1.00 1.00 H ATOM 246 HZ1 LYS A 15 -3.738 -11.252 -6.445 1.00 1.00 H ATOM 247 HZ2 LYS A 15 -2.519 -11.569 -7.582 1.00 1.00 H ATOM 248 HZ3 LYS A 15 -4.097 -11.219 -8.106 1.00 1.00 H ATOM 249 N GLU A 16 3.564 -11.624 -5.388 1.00 1.00 N ATOM 250 CA GLU A 16 5.036 -11.646 -5.432 1.00 1.00 C ATOM 251 C GLU A 16 5.557 -11.471 -6.868 1.00 1.00 C ATOM 252 O GLU A 16 6.213 -12.361 -7.416 1.00 1.00 O ATOM 253 CB GLU A 16 5.554 -12.989 -4.832 1.00 1.00 C ATOM 254 CG GLU A 16 4.817 -14.213 -5.468 1.00 1.00 C ATOM 255 CD GLU A 16 3.535 -14.561 -4.691 1.00 1.00 C ATOM 256 OE1 GLU A 16 2.966 -13.669 -4.083 1.00 1.00 O ATOM 257 OE2 GLU A 16 3.157 -15.720 -4.691 1.00 1.00 O ATOM 258 H GLU A 16 3.098 -12.485 -5.391 1.00 1.00 H ATOM 259 HA GLU A 16 5.425 -10.841 -4.830 1.00 1.00 H ATOM 260 HB2 GLU A 16 6.623 -13.071 -5.019 1.00 1.00 H ATOM 261 HB3 GLU A 16 5.399 -12.987 -3.756 1.00 1.00 H ATOM 262 HG2 GLU A 16 4.560 -14.000 -6.496 1.00 1.00 H ATOM 263 HG3 GLU A 16 5.472 -15.076 -5.449 1.00 1.00 H ATOM 264 N ASP A 17 5.272 -10.310 -7.467 1.00 1.00 N ATOM 265 CA ASP A 17 5.721 -10.007 -8.834 1.00 1.00 C ATOM 266 C ASP A 17 5.612 -8.498 -9.088 1.00 1.00 C ATOM 267 O ASP A 17 5.408 -8.052 -10.217 1.00 1.00 O ATOM 268 CB ASP A 17 4.852 -10.780 -9.846 1.00 1.00 C ATOM 269 CG ASP A 17 5.378 -10.574 -11.267 1.00 1.00 C ATOM 270 OD1 ASP A 17 6.573 -10.730 -11.460 1.00 1.00 O ATOM 271 OD2 ASP A 17 4.587 -10.232 -12.129 1.00 1.00 O ATOM 272 H ASP A 17 4.752 -9.634 -6.986 1.00 1.00 H ATOM 273 HA ASP A 17 6.756 -10.304 -8.950 1.00 1.00 H ATOM 274 HB2 ASP A 17 4.879 -11.833 -9.606 1.00 1.00 H ATOM 275 HB3 ASP A 17 3.830 -10.429 -9.787 1.00 1.00 H ATOM 276 N VAL A 18 5.710 -7.715 -8.008 1.00 1.00 N ATOM 277 CA VAL A 18 5.580 -6.243 -8.065 1.00 1.00 C ATOM 278 C VAL A 18 6.560 -5.616 -7.050 1.00 1.00 C ATOM 279 O VAL A 18 6.991 -6.300 -6.123 1.00 1.00 O ATOM 280 CB VAL A 18 4.102 -5.867 -7.684 1.00 1.00 C ATOM 281 CG1 VAL A 18 3.200 -5.855 -8.936 1.00 1.00 C ATOM 282 CG2 VAL A 18 3.553 -6.898 -6.653 1.00 1.00 C ATOM 283 H VAL A 18 5.830 -8.129 -7.128 1.00 1.00 H ATOM 284 HA VAL A 18 5.822 -5.882 -9.060 1.00 1.00 H ATOM 285 HB VAL A 18 4.071 -4.880 -7.236 1.00 1.00 H ATOM 286 HG11 VAL A 18 2.188 -5.607 -8.647 1.00 1.00 H ATOM 287 HG12 VAL A 18 3.211 -6.829 -9.402 1.00 1.00 H ATOM 288 HG13 VAL A 18 3.562 -5.115 -9.636 1.00 1.00 H ATOM 289 HG21 VAL A 18 4.276 -7.046 -5.861 1.00 1.00 H ATOM 290 HG22 VAL A 18 3.362 -7.842 -7.143 1.00 1.00 H ATOM 291 HG23 VAL A 18 2.639 -6.536 -6.223 1.00 1.00 H ATOM 292 N PRO A 19 6.912 -4.344 -7.175 1.00 1.00 N ATOM 293 CA PRO A 19 7.845 -3.694 -6.200 1.00 1.00 C ATOM 294 C PRO A 19 7.373 -3.848 -4.741 1.00 1.00 C ATOM 295 O PRO A 19 8.189 -3.831 -3.825 1.00 1.00 O ATOM 296 CB PRO A 19 7.910 -2.206 -6.670 1.00 1.00 C ATOM 297 CG PRO A 19 6.705 -2.023 -7.555 1.00 1.00 C ATOM 298 CD PRO A 19 6.507 -3.389 -8.234 1.00 1.00 C ATOM 299 HA PRO A 19 8.817 -4.141 -6.293 1.00 1.00 H ATOM 300 HB2 PRO A 19 7.880 -1.529 -5.831 1.00 1.00 H ATOM 301 HB3 PRO A 19 8.818 -2.030 -7.242 1.00 1.00 H ATOM 302 HG2 PRO A 19 5.821 -1.756 -6.963 1.00 1.00 H ATOM 303 HG3 PRO A 19 6.888 -1.255 -8.298 1.00 1.00 H ATOM 304 HD2 PRO A 19 5.483 -3.532 -8.529 1.00 1.00 H ATOM 305 HD3 PRO A 19 7.161 -3.497 -9.086 1.00 1.00 H ATOM 306 N ALA A 20 6.066 -4.015 -4.530 1.00 1.00 N ATOM 307 CA ALA A 20 5.529 -4.187 -3.170 1.00 1.00 C ATOM 308 C ALA A 20 5.949 -5.534 -2.583 1.00 1.00 C ATOM 309 O ALA A 20 5.794 -5.774 -1.386 1.00 1.00 O ATOM 310 CB ALA A 20 3.999 -4.098 -3.196 1.00 1.00 C ATOM 311 H ALA A 20 5.453 -4.032 -5.296 1.00 1.00 H ATOM 312 HA ALA A 20 5.910 -3.403 -2.534 1.00 1.00 H ATOM 313 HB1 ALA A 20 3.610 -4.195 -2.190 1.00 1.00 H ATOM 314 HB2 ALA A 20 3.600 -4.892 -3.812 1.00 1.00 H ATOM 315 HB3 ALA A 20 3.705 -3.145 -3.603 1.00 1.00 H ATOM 316 N ALA A 21 6.466 -6.411 -3.437 1.00 1.00 N ATOM 317 CA ALA A 21 6.896 -7.739 -3.021 1.00 1.00 C ATOM 318 C ALA A 21 8.186 -7.687 -2.204 1.00 1.00 C ATOM 319 O ALA A 21 9.144 -7.010 -2.575 1.00 1.00 O ATOM 320 CB ALA A 21 7.133 -8.588 -4.276 1.00 1.00 C ATOM 321 H ALA A 21 6.559 -6.171 -4.374 1.00 1.00 H ATOM 322 HA ALA A 21 6.113 -8.205 -2.432 1.00 1.00 H ATOM 323 HB1 ALA A 21 7.366 -9.605 -3.990 1.00 1.00 H ATOM 324 HB2 ALA A 21 7.957 -8.177 -4.845 1.00 1.00 H ATOM 325 HB3 ALA A 21 6.244 -8.576 -4.886 1.00 1.00 H ATOM 326 N GLY A 22 8.208 -8.437 -1.101 1.00 1.00 N ATOM 327 CA GLY A 22 9.389 -8.515 -0.233 1.00 1.00 C ATOM 328 C GLY A 22 9.423 -7.383 0.785 1.00 1.00 C ATOM 329 O GLY A 22 10.317 -7.343 1.632 1.00 1.00 O ATOM 330 H GLY A 22 7.415 -8.957 -0.873 1.00 1.00 H ATOM 331 HA2 GLY A 22 9.364 -9.456 0.298 1.00 1.00 H ATOM 332 HA3 GLY A 22 10.294 -8.479 -0.829 1.00 1.00 H ATOM 333 N ILE A 23 8.459 -6.452 0.695 1.00 1.00 N ATOM 334 CA ILE A 23 8.384 -5.291 1.607 1.00 1.00 C ATOM 335 C ILE A 23 7.140 -5.406 2.501 1.00 1.00 C ATOM 336 O ILE A 23 7.227 -5.268 3.720 1.00 1.00 O ATOM 337 CB ILE A 23 8.304 -3.998 0.753 1.00 1.00 C ATOM 338 CG1 ILE A 23 9.518 -3.941 -0.218 1.00 1.00 C ATOM 339 CG2 ILE A 23 8.314 -2.756 1.669 1.00 1.00 C ATOM 340 CD1 ILE A 23 9.394 -2.753 -1.191 1.00 1.00 C ATOM 341 H ILE A 23 7.771 -6.532 0.002 1.00 1.00 H ATOM 342 HA ILE A 23 9.264 -5.238 2.240 1.00 1.00 H ATOM 343 HB ILE A 23 7.386 -4.007 0.182 1.00 1.00 H ATOM 344 HG12 ILE A 23 10.431 -3.845 0.348 1.00 1.00 H ATOM 345 HG13 ILE A 23 9.560 -4.851 -0.799 1.00 1.00 H ATOM 346 HG21 ILE A 23 7.454 -2.769 2.318 1.00 1.00 H ATOM 347 HG22 ILE A 23 8.281 -1.863 1.068 1.00 1.00 H ATOM 348 HG23 ILE A 23 9.214 -2.757 2.264 1.00 1.00 H ATOM 349 HD11 ILE A 23 9.561 -1.830 -0.655 1.00 1.00 H ATOM 350 HD12 ILE A 23 8.412 -2.739 -1.638 1.00 1.00 H ATOM 351 HD13 ILE A 23 10.136 -2.852 -1.972 1.00 1.00 H ATOM 352 N LEU A 24 5.983 -5.647 1.865 1.00 1.00 N ATOM 353 CA LEU A 24 4.685 -5.773 2.565 1.00 1.00 C ATOM 354 C LEU A 24 4.254 -7.244 2.609 1.00 1.00 C ATOM 355 O LEU A 24 4.596 -8.030 1.725 1.00 1.00 O ATOM 356 CB LEU A 24 3.621 -4.914 1.809 1.00 1.00 C ATOM 357 CG LEU A 24 3.804 -3.379 2.096 1.00 1.00 C ATOM 358 CD1 LEU A 24 3.157 -2.540 0.968 1.00 1.00 C ATOM 359 CD2 LEU A 24 3.137 -2.986 3.442 1.00 1.00 C ATOM 360 H LEU A 24 5.998 -5.733 0.891 1.00 1.00 H ATOM 361 HA LEU A 24 4.772 -5.419 3.583 1.00 1.00 H ATOM 362 HB2 LEU A 24 3.742 -5.099 0.749 1.00 1.00 H ATOM 363 HB3 LEU A 24 2.619 -5.219 2.097 1.00 1.00 H ATOM 364 HG LEU A 24 4.860 -3.141 2.139 1.00 1.00 H ATOM 365 HD11 LEU A 24 3.291 -1.487 1.177 1.00 1.00 H ATOM 366 HD12 LEU A 24 2.104 -2.765 0.910 1.00 1.00 H ATOM 367 HD13 LEU A 24 3.629 -2.778 0.026 1.00 1.00 H ATOM 368 HD21 LEU A 24 3.615 -3.496 4.257 1.00 1.00 H ATOM 369 HD22 LEU A 24 2.088 -3.248 3.420 1.00 1.00 H ATOM 370 HD23 LEU A 24 3.230 -1.927 3.593 1.00 1.00 H ATOM 371 N HIS A 25 3.503 -7.603 3.665 1.00 1.00 N ATOM 372 CA HIS A 25 3.007 -8.981 3.871 1.00 1.00 C ATOM 373 C HIS A 25 1.495 -8.971 4.111 1.00 1.00 C ATOM 374 O HIS A 25 0.970 -8.094 4.783 1.00 1.00 O ATOM 375 CB HIS A 25 3.709 -9.600 5.100 1.00 1.00 C ATOM 376 CG HIS A 25 3.338 -11.056 5.235 1.00 1.00 C ATOM 377 ND1 HIS A 25 2.165 -11.472 5.842 1.00 1.00 N ATOM 378 CD2 HIS A 25 3.966 -12.202 4.808 1.00 1.00 C ATOM 379 CE1 HIS A 25 2.125 -12.813 5.765 1.00 1.00 C ATOM 380 NE2 HIS A 25 3.196 -13.314 5.146 1.00 1.00 N ATOM 381 H HIS A 25 3.277 -6.921 4.331 1.00 1.00 H ATOM 382 HA HIS A 25 3.219 -9.594 2.999 1.00 1.00 H ATOM 383 HB2 HIS A 25 4.778 -9.519 4.976 1.00 1.00 H ATOM 384 HB3 HIS A 25 3.414 -9.071 5.996 1.00 1.00 H ATOM 385 HD1 HIS A 25 1.488 -10.895 6.256 1.00 1.00 H ATOM 386 HD2 HIS A 25 4.913 -12.236 4.293 1.00 1.00 H ATOM 387 HE1 HIS A 25 1.320 -13.414 6.161 1.00 1.00 H ATOM 388 HE2 HIS A 25 3.396 -14.257 4.969 1.00 1.00 H ATOM 389 N ALA A 26 0.798 -9.946 3.539 1.00 1.00 N ATOM 390 CA ALA A 26 -0.659 -10.039 3.685 1.00 1.00 C ATOM 391 C ALA A 26 -1.083 -9.935 5.157 1.00 1.00 C ATOM 392 O ALA A 26 -0.424 -10.476 6.044 1.00 1.00 O ATOM 393 CB ALA A 26 -1.140 -11.377 3.106 1.00 1.00 C ATOM 394 H ALA A 26 1.265 -10.602 2.983 1.00 1.00 H ATOM 395 HA ALA A 26 -1.117 -9.234 3.130 1.00 1.00 H ATOM 396 HB1 ALA A 26 -2.221 -11.416 3.131 1.00 1.00 H ATOM 397 HB2 ALA A 26 -0.736 -12.192 3.690 1.00 1.00 H ATOM 398 HB3 ALA A 26 -0.798 -11.467 2.087 1.00 1.00 H ATOM 399 N GLY A 27 -2.190 -9.229 5.400 1.00 1.00 N ATOM 400 CA GLY A 27 -2.719 -9.038 6.759 1.00 1.00 C ATOM 401 C GLY A 27 -2.072 -7.831 7.437 1.00 1.00 C ATOM 402 O GLY A 27 -2.491 -7.425 8.522 1.00 1.00 O ATOM 403 H GLY A 27 -2.666 -8.825 4.643 1.00 1.00 H ATOM 404 HA2 GLY A 27 -3.783 -8.870 6.693 1.00 1.00 H ATOM 405 HA3 GLY A 27 -2.542 -9.922 7.360 1.00 1.00 H ATOM 406 N ASP A 28 -1.063 -7.249 6.788 1.00 1.00 N ATOM 407 CA ASP A 28 -0.384 -6.073 7.338 1.00 1.00 C ATOM 408 C ASP A 28 -1.355 -4.891 7.400 1.00 1.00 C ATOM 409 O ASP A 28 -2.069 -4.615 6.438 1.00 1.00 O ATOM 410 CB ASP A 28 0.833 -5.711 6.462 1.00 1.00 C ATOM 411 CG ASP A 28 1.523 -4.451 6.981 1.00 1.00 C ATOM 412 OD1 ASP A 28 1.459 -4.213 8.176 1.00 1.00 O ATOM 413 OD2 ASP A 28 2.090 -3.738 6.171 1.00 1.00 O ATOM 414 H ASP A 28 -0.779 -7.607 5.921 1.00 1.00 H ATOM 415 HA ASP A 28 -0.032 -6.294 8.335 1.00 1.00 H ATOM 416 HB2 ASP A 28 1.543 -6.524 6.486 1.00 1.00 H ATOM 417 HB3 ASP A 28 0.508 -5.547 5.445 1.00 1.00 H ATOM 418 N LEU A 29 -1.365 -4.188 8.541 1.00 1.00 N ATOM 419 CA LEU A 29 -2.234 -3.020 8.737 1.00 1.00 C ATOM 420 C LEU A 29 -1.443 -1.758 8.417 1.00 1.00 C ATOM 421 O LEU A 29 -0.296 -1.617 8.840 1.00 1.00 O ATOM 422 CB LEU A 29 -2.746 -2.944 10.200 1.00 1.00 C ATOM 423 CG LEU A 29 -3.541 -4.243 10.598 1.00 1.00 C ATOM 424 CD1 LEU A 29 -2.610 -5.338 11.174 1.00 1.00 C ATOM 425 CD2 LEU A 29 -4.610 -3.910 11.662 1.00 1.00 C ATOM 426 H LEU A 29 -0.763 -4.457 9.266 1.00 1.00 H ATOM 427 HA LEU A 29 -3.094 -3.076 8.071 1.00 1.00 H ATOM 428 HB2 LEU A 29 -1.902 -2.796 10.870 1.00 1.00 H ATOM 429 HB3 LEU A 29 -3.404 -2.080 10.278 1.00 1.00 H ATOM 430 HG LEU A 29 -4.040 -4.641 9.728 1.00 1.00 H ATOM 431 HD11 LEU A 29 -2.104 -4.957 12.048 1.00 1.00 H ATOM 432 HD12 LEU A 29 -1.882 -5.630 10.439 1.00 1.00 H ATOM 433 HD13 LEU A 29 -3.196 -6.204 11.449 1.00 1.00 H ATOM 434 HD21 LEU A 29 -5.266 -3.144 11.282 1.00 1.00 H ATOM 435 HD22 LEU A 29 -4.129 -3.556 12.562 1.00 1.00 H ATOM 436 HD23 LEU A 29 -5.187 -4.795 11.885 1.00 1.00 H ATOM 437 N ILE A 30 -2.057 -0.835 7.673 1.00 1.00 N ATOM 438 CA ILE A 30 -1.404 0.421 7.307 1.00 1.00 C ATOM 439 C ILE A 30 -1.768 1.490 8.340 1.00 1.00 C ATOM 440 O ILE A 30 -2.939 1.671 8.676 1.00 1.00 O ATOM 441 CB ILE A 30 -1.868 0.863 5.906 1.00 1.00 C ATOM 442 CG1 ILE A 30 -1.706 -0.302 4.889 1.00 1.00 C ATOM 443 CG2 ILE A 30 -1.066 2.097 5.446 1.00 1.00 C ATOM 444 CD1 ILE A 30 -0.261 -0.817 4.787 1.00 1.00 C ATOM 445 H ILE A 30 -2.974 -0.996 7.371 1.00 1.00 H ATOM 446 HA ILE A 30 -0.323 0.295 7.299 1.00 1.00 H ATOM 447 HB ILE A 30 -2.916 1.136 5.952 1.00 1.00 H ATOM 448 HG12 ILE A 30 -2.339 -1.120 5.189 1.00 1.00 H ATOM 449 HG13 ILE A 30 -2.021 0.042 3.916 1.00 1.00 H ATOM 450 HG21 ILE A 30 -1.241 2.922 6.119 1.00 1.00 H ATOM 451 HG22 ILE A 30 -1.378 2.374 4.462 1.00 1.00 H ATOM 452 HG23 ILE A 30 -0.013 1.860 5.435 1.00 1.00 H ATOM 453 HD11 ILE A 30 -0.173 -1.430 3.902 1.00 1.00 H ATOM 454 HD12 ILE A 30 -0.024 -1.418 5.652 1.00 1.00 H ATOM 455 HD13 ILE A 30 0.429 0.006 4.712 1.00 1.00 H ATOM 456 N THR A 31 -0.752 2.189 8.833 1.00 1.00 N ATOM 457 CA THR A 31 -0.933 3.249 9.829 1.00 1.00 C ATOM 458 C THR A 31 -1.250 4.576 9.136 1.00 1.00 C ATOM 459 O THR A 31 -2.251 5.221 9.451 1.00 1.00 O ATOM 460 CB THR A 31 0.356 3.385 10.662 1.00 1.00 C ATOM 461 OG1 THR A 31 1.451 3.623 9.795 1.00 1.00 O ATOM 462 CG2 THR A 31 0.610 2.094 11.455 1.00 1.00 C ATOM 463 H THR A 31 0.146 1.990 8.513 1.00 1.00 H ATOM 464 HA THR A 31 -1.754 3.001 10.494 1.00 1.00 H ATOM 465 HB THR A 31 0.260 4.210 11.353 1.00 1.00 H ATOM 466 HG1 THR A 31 1.458 4.559 9.577 1.00 1.00 H ATOM 467 HG21 THR A 31 -0.188 1.944 12.166 1.00 1.00 H ATOM 468 HG22 THR A 31 1.549 2.175 11.982 1.00 1.00 H ATOM 469 HG23 THR A 31 0.650 1.250 10.776 1.00 1.00 H ATOM 470 N GLU A 32 -0.387 4.991 8.198 1.00 1.00 N ATOM 471 CA GLU A 32 -0.584 6.260 7.477 1.00 1.00 C ATOM 472 C GLU A 32 0.109 6.226 6.106 1.00 1.00 C ATOM 473 O GLU A 32 1.011 5.425 5.876 1.00 1.00 O ATOM 474 CB GLU A 32 -0.026 7.399 8.355 1.00 1.00 C ATOM 475 CG GLU A 32 -0.325 8.782 7.736 1.00 1.00 C ATOM 476 CD GLU A 32 0.058 9.909 8.705 1.00 1.00 C ATOM 477 OE1 GLU A 32 0.804 9.651 9.635 1.00 1.00 O ATOM 478 OE2 GLU A 32 -0.415 11.015 8.501 1.00 1.00 O ATOM 479 H GLU A 32 0.400 4.443 7.994 1.00 1.00 H ATOM 480 HA GLU A 32 -1.640 6.427 7.317 1.00 1.00 H ATOM 481 HB2 GLU A 32 -0.483 7.339 9.333 1.00 1.00 H ATOM 482 HB3 GLU A 32 1.045 7.278 8.458 1.00 1.00 H ATOM 483 HG2 GLU A 32 0.246 8.901 6.828 1.00 1.00 H ATOM 484 HG3 GLU A 32 -1.378 8.859 7.509 1.00 1.00 H ATOM 485 N ILE A 33 -0.316 7.115 5.193 1.00 1.00 N ATOM 486 CA ILE A 33 0.275 7.210 3.842 1.00 1.00 C ATOM 487 C ILE A 33 0.310 8.679 3.425 1.00 1.00 C ATOM 488 O ILE A 33 -0.604 9.436 3.750 1.00 1.00 O ATOM 489 CB ILE A 33 -0.531 6.350 2.830 1.00 1.00 C ATOM 490 CG1 ILE A 33 0.177 6.326 1.445 1.00 1.00 C ATOM 491 CG2 ILE A 33 -1.961 6.902 2.663 1.00 1.00 C ATOM 492 CD1 ILE A 33 -0.454 5.263 0.536 1.00 1.00 C ATOM 493 H ILE A 33 -1.035 7.735 5.435 1.00 1.00 H ATOM 494 HA ILE A 33 1.296 6.848 3.873 1.00 1.00 H ATOM 495 HB ILE A 33 -0.590 5.341 3.221 1.00 1.00 H ATOM 496 HG12 ILE A 33 0.092 7.295 0.971 1.00 1.00 H ATOM 497 HG13 ILE A 33 1.216 6.088 1.572 1.00 1.00 H ATOM 498 HG21 ILE A 33 -2.540 6.222 2.054 1.00 1.00 H ATOM 499 HG22 ILE A 33 -1.927 7.869 2.176 1.00 1.00 H ATOM 500 HG23 ILE A 33 -2.428 7.004 3.632 1.00 1.00 H ATOM 501 HD11 ILE A 33 0.091 5.216 -0.390 1.00 1.00 H ATOM 502 HD12 ILE A 33 -1.486 5.515 0.339 1.00 1.00 H ATOM 503 HD13 ILE A 33 -0.400 4.304 1.018 1.00 1.00 H ATOM 504 N ASP A 34 1.354 9.091 2.703 1.00 1.00 N ATOM 505 CA ASP A 34 1.480 10.487 2.252 1.00 1.00 C ATOM 506 C ASP A 34 1.178 11.491 3.376 1.00 1.00 C ATOM 507 O ASP A 34 0.912 12.665 3.120 1.00 1.00 O ATOM 508 CB ASP A 34 0.534 10.732 1.068 1.00 1.00 C ATOM 509 CG ASP A 34 0.806 12.097 0.434 1.00 1.00 C ATOM 510 OD1 ASP A 34 1.901 12.283 -0.073 1.00 1.00 O ATOM 511 OD2 ASP A 34 -0.071 12.944 0.482 1.00 1.00 O ATOM 512 H ASP A 34 2.054 8.454 2.441 1.00 1.00 H ATOM 513 HA ASP A 34 2.500 10.642 1.922 1.00 1.00 H ATOM 514 HB2 ASP A 34 0.691 9.961 0.332 1.00 1.00 H ATOM 515 HB3 ASP A 34 -0.493 10.693 1.407 1.00 1.00 H ATOM 516 N GLY A 35 1.213 11.017 4.618 1.00 1.00 N ATOM 517 CA GLY A 35 0.939 11.875 5.768 1.00 1.00 C ATOM 518 C GLY A 35 -0.535 12.280 5.816 1.00 1.00 C ATOM 519 O GLY A 35 -0.935 13.092 6.652 1.00 1.00 O ATOM 520 H GLY A 35 1.428 10.071 4.764 1.00 1.00 H ATOM 521 HA2 GLY A 35 1.189 11.338 6.669 1.00 1.00 H ATOM 522 HA3 GLY A 35 1.549 12.768 5.711 1.00 1.00 H ATOM 523 N GLN A 36 -1.346 11.719 4.902 1.00 1.00 N ATOM 524 CA GLN A 36 -2.791 12.032 4.824 1.00 1.00 C ATOM 525 C GLN A 36 -3.598 10.775 4.468 1.00 1.00 C ATOM 526 O GLN A 36 -3.042 9.777 4.015 1.00 1.00 O ATOM 527 CB GLN A 36 -3.051 13.112 3.753 1.00 1.00 C ATOM 528 CG GLN A 36 -2.242 14.394 4.029 1.00 1.00 C ATOM 529 CD GLN A 36 -2.604 14.987 5.388 1.00 1.00 C ATOM 530 OE1 GLN A 36 -1.738 15.498 6.099 1.00 1.00 O ATOM 531 NE2 GLN A 36 -3.836 14.936 5.813 1.00 1.00 N ATOM 532 H GLN A 36 -0.965 11.087 4.257 1.00 1.00 H ATOM 533 HA GLN A 36 -3.145 12.392 5.780 1.00 1.00 H ATOM 534 HB2 GLN A 36 -2.770 12.724 2.788 1.00 1.00 H ATOM 535 HB3 GLN A 36 -4.105 13.358 3.741 1.00 1.00 H ATOM 536 HG2 GLN A 36 -1.188 14.167 4.005 1.00 1.00 H ATOM 537 HG3 GLN A 36 -2.460 15.120 3.260 1.00 1.00 H ATOM 538 HE21 GLN A 36 -4.528 14.516 5.261 1.00 1.00 H ATOM 539 HE22 GLN A 36 -4.071 15.319 6.684 1.00 1.00 H ATOM 593 N SER A 40 -10.539 6.862 7.934 1.00 1.00 N ATOM 594 CA SER A 40 -11.504 5.816 7.527 1.00 1.00 C ATOM 595 C SER A 40 -10.828 4.810 6.603 1.00 1.00 C ATOM 596 O SER A 40 -9.749 5.069 6.067 1.00 1.00 O ATOM 597 CB SER A 40 -12.697 6.459 6.805 1.00 1.00 C ATOM 598 OG SER A 40 -13.433 5.457 6.110 1.00 1.00 O ATOM 599 H SER A 40 -10.292 7.569 7.296 1.00 1.00 H ATOM 600 HA SER A 40 -11.872 5.279 8.398 1.00 1.00 H ATOM 601 HB2 SER A 40 -13.347 6.942 7.521 1.00 1.00 H ATOM 602 HB3 SER A 40 -12.333 7.197 6.111 1.00 1.00 H ATOM 603 HG SER A 40 -13.241 5.543 5.172 1.00 1.00 H ATOM 604 N SER A 41 -11.474 3.657 6.417 1.00 1.00 N ATOM 605 CA SER A 41 -10.934 2.608 5.549 1.00 1.00 C ATOM 606 C SER A 41 -11.079 2.996 4.077 1.00 1.00 C ATOM 607 O SER A 41 -10.119 2.932 3.319 1.00 1.00 O ATOM 608 CB SER A 41 -11.676 1.286 5.807 1.00 1.00 C ATOM 609 OG SER A 41 -11.392 0.367 4.757 1.00 1.00 O ATOM 610 H SER A 41 -12.337 3.514 6.857 1.00 1.00 H ATOM 611 HA SER A 41 -9.882 2.468 5.767 1.00 1.00 H ATOM 612 HB2 SER A 41 -11.361 0.859 6.748 1.00 1.00 H ATOM 613 HB3 SER A 41 -12.739 1.477 5.847 1.00 1.00 H ATOM 614 HG SER A 41 -10.872 -0.354 5.125 1.00 1.00 H ATOM 615 N GLN A 42 -12.294 3.384 3.683 1.00 1.00 N ATOM 616 CA GLN A 42 -12.576 3.762 2.291 1.00 1.00 C ATOM 617 C GLN A 42 -11.772 5.002 1.881 1.00 1.00 C ATOM 618 O GLN A 42 -11.283 5.085 0.755 1.00 1.00 O ATOM 619 CB GLN A 42 -14.104 4.005 2.123 1.00 1.00 C ATOM 620 CG GLN A 42 -14.553 3.826 0.655 1.00 1.00 C ATOM 621 CD GLN A 42 -13.832 4.813 -0.261 1.00 1.00 C ATOM 622 OE1 GLN A 42 -13.966 6.027 -0.107 1.00 1.00 O ATOM 623 NE2 GLN A 42 -13.065 4.366 -1.216 1.00 1.00 N ATOM 624 H GLN A 42 -13.019 3.402 4.341 1.00 1.00 H ATOM 625 HA GLN A 42 -12.276 2.939 1.653 1.00 1.00 H ATOM 626 HB2 GLN A 42 -14.636 3.292 2.733 1.00 1.00 H ATOM 627 HB3 GLN A 42 -14.359 5.005 2.454 1.00 1.00 H ATOM 628 HG2 GLN A 42 -14.335 2.819 0.333 1.00 1.00 H ATOM 629 HG3 GLN A 42 -15.617 3.997 0.588 1.00 1.00 H ATOM 630 HE21 GLN A 42 -12.953 3.402 -1.344 1.00 1.00 H ATOM 631 HE22 GLN A 42 -12.600 4.997 -1.806 1.00 1.00 H ATOM 632 N GLU A 43 -11.642 5.960 2.795 1.00 1.00 N ATOM 633 CA GLU A 43 -10.898 7.190 2.515 1.00 1.00 C ATOM 634 C GLU A 43 -9.471 6.868 2.072 1.00 1.00 C ATOM 635 O GLU A 43 -8.838 7.658 1.374 1.00 1.00 O ATOM 636 CB GLU A 43 -10.901 8.094 3.761 1.00 1.00 C ATOM 637 CG GLU A 43 -10.160 9.420 3.492 1.00 1.00 C ATOM 638 CD GLU A 43 -10.254 10.348 4.709 1.00 1.00 C ATOM 639 OE1 GLU A 43 -10.618 9.878 5.773 1.00 1.00 O ATOM 640 OE2 GLU A 43 -9.952 11.520 4.557 1.00 1.00 O ATOM 641 H GLU A 43 -12.055 5.842 3.675 1.00 1.00 H ATOM 642 HA GLU A 43 -11.394 7.716 1.710 1.00 1.00 H ATOM 643 HB2 GLU A 43 -11.925 8.314 4.025 1.00 1.00 H ATOM 644 HB3 GLU A 43 -10.423 7.576 4.580 1.00 1.00 H ATOM 645 HG2 GLU A 43 -9.121 9.222 3.290 1.00 1.00 H ATOM 646 HG3 GLU A 43 -10.604 9.911 2.636 1.00 1.00 H ATOM 647 N PHE A 44 -8.969 5.698 2.465 1.00 1.00 N ATOM 648 CA PHE A 44 -7.627 5.276 2.081 1.00 1.00 C ATOM 649 C PHE A 44 -7.593 4.899 0.601 1.00 1.00 C ATOM 650 O PHE A 44 -6.701 5.307 -0.132 1.00 1.00 O ATOM 651 CB PHE A 44 -7.221 4.073 2.940 1.00 1.00 C ATOM 652 CG PHE A 44 -5.732 3.782 2.763 1.00 1.00 C ATOM 653 CD1 PHE A 44 -5.298 2.974 1.706 1.00 1.00 C ATOM 654 CD2 PHE A 44 -4.796 4.323 3.652 1.00 1.00 C ATOM 655 CE1 PHE A 44 -3.934 2.707 1.535 1.00 1.00 C ATOM 656 CE2 PHE A 44 -3.431 4.059 3.486 1.00 1.00 C ATOM 657 CZ PHE A 44 -3.000 3.251 2.428 1.00 1.00 C ATOM 658 H PHE A 44 -9.515 5.077 2.987 1.00 1.00 H ATOM 659 HA PHE A 44 -6.929 6.091 2.259 1.00 1.00 H ATOM 660 HB2 PHE A 44 -7.442 4.302 3.966 1.00 1.00 H ATOM 661 HB3 PHE A 44 -7.796 3.203 2.650 1.00 1.00 H ATOM 662 HD1 PHE A 44 -6.016 2.563 1.021 1.00 1.00 H ATOM 663 HD2 PHE A 44 -5.125 4.949 4.469 1.00 1.00 H ATOM 664 HE1 PHE A 44 -3.601 2.083 0.720 1.00 1.00 H ATOM 665 HE2 PHE A 44 -2.711 4.478 4.173 1.00 1.00 H ATOM 666 HZ PHE A 44 -1.957 3.044 2.290 1.00 1.00 H ATOM 667 N ILE A 45 -8.582 4.108 0.173 1.00 1.00 N ATOM 668 CA ILE A 45 -8.659 3.674 -1.227 1.00 1.00 C ATOM 669 C ILE A 45 -8.765 4.912 -2.122 1.00 1.00 C ATOM 670 O ILE A 45 -8.305 4.907 -3.262 1.00 1.00 O ATOM 671 CB ILE A 45 -9.886 2.724 -1.447 1.00 1.00 C ATOM 672 CG1 ILE A 45 -9.584 1.300 -0.893 1.00 1.00 C ATOM 673 CG2 ILE A 45 -10.234 2.591 -2.964 1.00 1.00 C ATOM 674 CD1 ILE A 45 -9.294 1.331 0.614 1.00 1.00 C ATOM 675 H ILE A 45 -9.262 3.818 0.817 1.00 1.00 H ATOM 676 HA ILE A 45 -7.748 3.150 -1.484 1.00 1.00 H ATOM 677 HB ILE A 45 -10.742 3.132 -0.923 1.00 1.00 H ATOM 678 HG12 ILE A 45 -10.439 0.664 -1.067 1.00 1.00 H ATOM 679 HG13 ILE A 45 -8.728 0.892 -1.411 1.00 1.00 H ATOM 680 HG21 ILE A 45 -10.932 1.775 -3.118 1.00 1.00 H ATOM 681 HG22 ILE A 45 -9.329 2.395 -3.526 1.00 1.00 H ATOM 682 HG23 ILE A 45 -10.685 3.507 -3.323 1.00 1.00 H ATOM 683 HD11 ILE A 45 -8.297 1.700 0.783 1.00 1.00 H ATOM 684 HD12 ILE A 45 -9.374 0.329 1.011 1.00 1.00 H ATOM 685 HD13 ILE A 45 -10.009 1.965 1.114 1.00 1.00 H ATOM 686 N ASP A 46 -9.393 5.961 -1.598 1.00 1.00 N ATOM 687 CA ASP A 46 -9.569 7.194 -2.376 1.00 1.00 C ATOM 688 C ASP A 46 -8.210 7.824 -2.704 1.00 1.00 C ATOM 689 O ASP A 46 -8.009 8.337 -3.805 1.00 1.00 O ATOM 690 CB ASP A 46 -10.447 8.194 -1.599 1.00 1.00 C ATOM 691 CG ASP A 46 -11.853 7.620 -1.389 1.00 1.00 C ATOM 692 OD1 ASP A 46 -12.235 6.747 -2.149 1.00 1.00 O ATOM 693 OD2 ASP A 46 -12.514 8.060 -0.461 1.00 1.00 O ATOM 694 H ASP A 46 -9.748 5.901 -0.676 1.00 1.00 H ATOM 695 HA ASP A 46 -10.065 6.954 -3.309 1.00 1.00 H ATOM 696 HB2 ASP A 46 -9.997 8.397 -0.642 1.00 1.00 H ATOM 697 HB3 ASP A 46 -10.524 9.116 -2.159 1.00 1.00 H ATOM 698 N TYR A 47 -7.279 7.760 -1.756 1.00 1.00 N ATOM 699 CA TYR A 47 -5.934 8.302 -1.962 1.00 1.00 C ATOM 700 C TYR A 47 -5.195 7.547 -3.062 1.00 1.00 C ATOM 701 O TYR A 47 -4.467 8.144 -3.854 1.00 1.00 O ATOM 702 CB TYR A 47 -5.108 8.202 -0.650 1.00 1.00 C ATOM 703 CG TYR A 47 -3.619 8.454 -0.948 1.00 1.00 C ATOM 704 CD1 TYR A 47 -3.093 9.750 -0.916 1.00 1.00 C ATOM 705 CD2 TYR A 47 -2.802 7.377 -1.308 1.00 1.00 C ATOM 706 CE1 TYR A 47 -1.751 9.971 -1.242 1.00 1.00 C ATOM 707 CE2 TYR A 47 -1.457 7.593 -1.634 1.00 1.00 C ATOM 708 CZ TYR A 47 -0.934 8.891 -1.601 1.00 1.00 C ATOM 709 OH TYR A 47 0.391 9.105 -1.933 1.00 1.00 O ATOM 710 H TYR A 47 -7.487 7.312 -0.909 1.00 1.00 H ATOM 711 HA TYR A 47 -6.009 9.345 -2.251 1.00 1.00 H ATOM 712 HB2 TYR A 47 -5.472 8.926 0.057 1.00 1.00 H ATOM 713 HB3 TYR A 47 -5.232 7.218 -0.231 1.00 1.00 H ATOM 714 HD1 TYR A 47 -3.724 10.582 -0.639 1.00 1.00 H ATOM 715 HD2 TYR A 47 -3.205 6.372 -1.337 1.00 1.00 H ATOM 716 HE1 TYR A 47 -1.344 10.969 -1.209 1.00 1.00 H ATOM 717 HE2 TYR A 47 -0.836 6.763 -1.924 1.00 1.00 H ATOM 718 HH TYR A 47 0.935 8.549 -1.372 1.00 1.00 H ATOM 719 N ILE A 48 -5.298 6.221 -3.037 1.00 1.00 N ATOM 720 CA ILE A 48 -4.524 5.402 -3.978 1.00 1.00 C ATOM 721 C ILE A 48 -4.814 5.840 -5.413 1.00 1.00 C ATOM 722 O ILE A 48 -3.902 5.948 -6.233 1.00 1.00 O ATOM 723 CB ILE A 48 -4.842 3.887 -3.828 1.00 1.00 C ATOM 724 CG1 ILE A 48 -4.741 3.474 -2.342 1.00 1.00 C ATOM 725 CG2 ILE A 48 -3.803 3.076 -4.646 1.00 1.00 C ATOM 726 CD1 ILE A 48 -5.118 1.997 -2.155 1.00 1.00 C ATOM 727 H ILE A 48 -5.824 5.801 -2.326 1.00 1.00 H ATOM 728 HA ILE A 48 -3.473 5.564 -3.771 1.00 1.00 H ATOM 729 HB ILE A 48 -5.839 3.677 -4.199 1.00 1.00 H ATOM 730 HG12 ILE A 48 -3.738 3.637 -1.980 1.00 1.00 H ATOM 731 HG13 ILE A 48 -5.425 4.072 -1.766 1.00 1.00 H ATOM 732 HG21 ILE A 48 -2.810 3.274 -4.253 1.00 1.00 H ATOM 733 HG22 ILE A 48 -3.840 3.368 -5.682 1.00 1.00 H ATOM 734 HG23 ILE A 48 -4.012 2.023 -4.572 1.00 1.00 H ATOM 735 HD11 ILE A 48 -5.196 1.783 -1.105 1.00 1.00 H ATOM 736 HD12 ILE A 48 -4.355 1.372 -2.591 1.00 1.00 H ATOM 737 HD13 ILE A 48 -6.067 1.795 -2.630 1.00 1.00 H ATOM 738 N HIS A 49 -6.088 6.086 -5.710 1.00 1.00 N ATOM 739 CA HIS A 49 -6.478 6.507 -7.054 1.00 1.00 C ATOM 740 C HIS A 49 -6.178 7.995 -7.285 1.00 1.00 C ATOM 741 O HIS A 49 -6.079 8.432 -8.430 1.00 1.00 O ATOM 742 CB HIS A 49 -7.984 6.271 -7.232 1.00 1.00 C ATOM 743 CG HIS A 49 -8.328 4.833 -6.949 1.00 1.00 C ATOM 744 ND1 HIS A 49 -9.643 4.434 -6.771 1.00 1.00 N ATOM 745 CD2 HIS A 49 -7.571 3.691 -6.837 1.00 1.00 C ATOM 746 CE1 HIS A 49 -9.635 3.108 -6.564 1.00 1.00 C ATOM 747 NE2 HIS A 49 -8.402 2.598 -6.593 1.00 1.00 N ATOM 748 H HIS A 49 -6.774 5.980 -5.017 1.00 1.00 H ATOM 749 HA HIS A 49 -5.947 5.918 -7.795 1.00 1.00 H ATOM 750 HB2 HIS A 49 -8.534 6.903 -6.547 1.00 1.00 H ATOM 751 HB3 HIS A 49 -8.269 6.511 -8.246 1.00 1.00 H ATOM 752 HD1 HIS A 49 -10.432 5.015 -6.787 1.00 1.00 H ATOM 753 HD2 HIS A 49 -6.495 3.648 -6.919 1.00 1.00 H ATOM 754 HE1 HIS A 49 -10.525 2.520 -6.390 1.00 1.00 H ATOM 755 HE2 HIS A 49 -8.138 1.663 -6.466 1.00 1.00 H ATOM 756 N SER A 50 -6.067 8.785 -6.206 1.00 1.00 N ATOM 757 CA SER A 50 -5.822 10.230 -6.335 1.00 1.00 C ATOM 758 C SER A 50 -4.442 10.533 -6.920 1.00 1.00 C ATOM 759 O SER A 50 -4.185 11.662 -7.344 1.00 1.00 O ATOM 760 CB SER A 50 -5.952 10.899 -4.958 1.00 1.00 C ATOM 761 OG SER A 50 -7.236 10.616 -4.421 1.00 1.00 O ATOM 762 H SER A 50 -6.209 8.429 -5.302 1.00 1.00 H ATOM 763 HA SER A 50 -6.572 10.653 -6.990 1.00 1.00 H ATOM 764 HB2 SER A 50 -5.199 10.511 -4.291 1.00 1.00 H ATOM 765 HB3 SER A 50 -5.823 11.970 -5.060 1.00 1.00 H ATOM 766 HG SER A 50 -7.688 10.023 -5.026 1.00 1.00 H ATOM 767 N LYS A 51 -3.558 9.529 -6.944 1.00 1.00 N ATOM 768 CA LYS A 51 -2.193 9.674 -7.483 1.00 1.00 C ATOM 769 C LYS A 51 -2.082 8.855 -8.761 1.00 1.00 C ATOM 770 O LYS A 51 -2.742 7.839 -8.891 1.00 1.00 O ATOM 771 CB LYS A 51 -1.177 9.171 -6.445 1.00 1.00 C ATOM 772 CG LYS A 51 -1.326 9.933 -5.105 1.00 1.00 C ATOM 773 CD LYS A 51 -0.987 11.437 -5.270 1.00 1.00 C ATOM 774 CE LYS A 51 -0.908 12.115 -3.894 1.00 1.00 C ATOM 775 NZ LYS A 51 0.203 11.505 -3.111 1.00 1.00 N ATOM 776 H LYS A 51 -3.821 8.652 -6.604 1.00 1.00 H ATOM 777 HA LYS A 51 -1.976 10.701 -7.735 1.00 1.00 H ATOM 778 HB2 LYS A 51 -1.341 8.115 -6.268 1.00 1.00 H ATOM 779 HB3 LYS A 51 -0.176 9.315 -6.825 1.00 1.00 H ATOM 780 HG2 LYS A 51 -2.342 9.830 -4.748 1.00 1.00 H ATOM 781 HG3 LYS A 51 -0.653 9.491 -4.380 1.00 1.00 H ATOM 782 HD2 LYS A 51 -0.038 11.544 -5.774 1.00 1.00 H ATOM 783 HD3 LYS A 51 -1.758 11.928 -5.844 1.00 1.00 H ATOM 784 HE2 LYS A 51 -0.718 13.171 -4.022 1.00 1.00 H ATOM 785 HE3 LYS A 51 -1.842 11.978 -3.370 1.00 1.00 H ATOM 786 HZ1 LYS A 51 -0.014 10.508 -2.921 1.00 1.00 H ATOM 787 HZ2 LYS A 51 0.311 12.012 -2.211 1.00 1.00 H ATOM 788 HZ3 LYS A 51 1.086 11.572 -3.656 1.00 1.00 H ATOM 789 N LYS A 52 -1.264 9.328 -9.707 1.00 1.00 N ATOM 790 CA LYS A 52 -1.074 8.669 -11.014 1.00 1.00 C ATOM 791 C LYS A 52 0.093 7.677 -10.972 1.00 1.00 C ATOM 792 O LYS A 52 0.834 7.619 -9.990 1.00 1.00 O ATOM 793 CB LYS A 52 -0.826 9.742 -12.105 1.00 1.00 C ATOM 794 CG LYS A 52 -1.995 10.803 -12.131 1.00 1.00 C ATOM 795 CD LYS A 52 -1.638 12.054 -11.290 1.00 1.00 C ATOM 796 CE LYS A 52 -2.818 13.039 -11.273 1.00 1.00 C ATOM 797 NZ LYS A 52 -3.968 12.416 -10.561 1.00 1.00 N ATOM 798 H LYS A 52 -0.786 10.156 -9.528 1.00 1.00 H ATOM 799 HA LYS A 52 -1.973 8.127 -11.280 1.00 1.00 H ATOM 800 HB2 LYS A 52 0.123 10.232 -11.911 1.00 1.00 H ATOM 801 HB3 LYS A 52 -0.766 9.249 -13.069 1.00 1.00 H ATOM 802 HG2 LYS A 52 -2.176 11.120 -13.153 1.00 1.00 H ATOM 803 HG3 LYS A 52 -2.909 10.366 -11.743 1.00 1.00 H ATOM 804 HD2 LYS A 52 -1.409 11.760 -10.279 1.00 1.00 H ATOM 805 HD3 LYS A 52 -0.776 12.541 -11.724 1.00 1.00 H ATOM 806 HE2 LYS A 52 -2.527 13.943 -10.756 1.00 1.00 H ATOM 807 HE3 LYS A 52 -3.108 13.284 -12.286 1.00 1.00 H ATOM 808 HZ1 LYS A 52 -3.625 11.639 -9.961 1.00 1.00 H ATOM 809 HZ2 LYS A 52 -4.647 12.040 -11.255 1.00 1.00 H ATOM 810 HZ3 LYS A 52 -4.439 13.131 -9.968 1.00 1.00 H ATOM 811 N VAL A 53 0.241 6.888 -12.045 1.00 1.00 N ATOM 812 CA VAL A 53 1.311 5.892 -12.123 1.00 1.00 C ATOM 813 C VAL A 53 2.677 6.586 -12.195 1.00 1.00 C ATOM 814 O VAL A 53 2.843 7.561 -12.927 1.00 1.00 O ATOM 815 CB VAL A 53 1.136 4.999 -13.386 1.00 1.00 C ATOM 816 CG1 VAL A 53 2.098 3.796 -13.321 1.00 1.00 C ATOM 817 CG2 VAL A 53 -0.317 4.501 -13.485 1.00 1.00 C ATOM 818 H VAL A 53 -0.384 6.972 -12.794 1.00 1.00 H ATOM 819 HA VAL A 53 1.267 5.267 -11.236 1.00 1.00 H ATOM 820 HB VAL A 53 1.370 5.580 -14.275 1.00 1.00 H ATOM 821 HG11 VAL A 53 1.946 3.162 -14.183 1.00 1.00 H ATOM 822 HG12 VAL A 53 1.906 3.227 -12.423 1.00 1.00 H ATOM 823 HG13 VAL A 53 3.120 4.146 -13.311 1.00 1.00 H ATOM 824 HG21 VAL A 53 -0.408 3.804 -14.310 1.00 1.00 H ATOM 825 HG22 VAL A 53 -0.973 5.340 -13.659 1.00 1.00 H ATOM 826 HG23 VAL A 53 -0.597 4.005 -12.571 1.00 1.00 H ATOM 827 N GLY A 54 3.658 6.057 -11.455 1.00 1.00 N ATOM 828 CA GLY A 54 5.023 6.598 -11.457 1.00 1.00 C ATOM 829 C GLY A 54 5.277 7.462 -10.236 1.00 1.00 C ATOM 830 O GLY A 54 6.422 7.613 -9.820 1.00 1.00 O ATOM 831 H GLY A 54 3.473 5.263 -10.905 1.00 1.00 H ATOM 832 HA2 GLY A 54 5.717 5.771 -11.441 1.00 1.00 H ATOM 833 HA3 GLY A 54 5.207 7.186 -12.348 1.00 1.00 H ATOM 834 N ASP A 55 4.230 8.069 -9.677 1.00 1.00 N ATOM 835 CA ASP A 55 4.393 8.939 -8.516 1.00 1.00 C ATOM 836 C ASP A 55 5.090 8.215 -7.365 1.00 1.00 C ATOM 837 O ASP A 55 4.938 7.010 -7.199 1.00 1.00 O ATOM 838 CB ASP A 55 2.993 9.403 -8.055 1.00 1.00 C ATOM 839 CG ASP A 55 3.087 10.541 -7.035 1.00 1.00 C ATOM 840 OD1 ASP A 55 3.603 11.586 -7.394 1.00 1.00 O ATOM 841 OD2 ASP A 55 2.602 10.361 -5.930 1.00 1.00 O ATOM 842 H ASP A 55 3.325 8.008 -10.051 1.00 1.00 H ATOM 843 HA ASP A 55 4.978 9.800 -8.805 1.00 1.00 H ATOM 844 HB2 ASP A 55 2.434 9.745 -8.912 1.00 1.00 H ATOM 845 HB3 ASP A 55 2.460 8.569 -7.609 1.00 1.00 H ATOM 846 N THR A 56 5.832 8.968 -6.558 1.00 1.00 N ATOM 847 CA THR A 56 6.524 8.405 -5.394 1.00 1.00 C ATOM 848 C THR A 56 5.568 8.429 -4.201 1.00 1.00 C ATOM 849 O THR A 56 4.844 9.409 -4.003 1.00 1.00 O ATOM 850 CB THR A 56 7.782 9.229 -5.088 1.00 1.00 C ATOM 851 OG1 THR A 56 7.415 10.582 -4.865 1.00 1.00 O ATOM 852 CG2 THR A 56 8.752 9.146 -6.273 1.00 1.00 C ATOM 853 H THR A 56 5.894 9.930 -6.733 1.00 1.00 H ATOM 854 HA THR A 56 6.818 7.376 -5.592 1.00 1.00 H ATOM 855 HB THR A 56 8.266 8.836 -4.207 1.00 1.00 H ATOM 856 HG1 THR A 56 6.867 10.613 -4.077 1.00 1.00 H ATOM 857 HG21 THR A 56 9.025 8.114 -6.444 1.00 1.00 H ATOM 858 HG22 THR A 56 9.638 9.721 -6.055 1.00 1.00 H ATOM 859 HG23 THR A 56 8.276 9.543 -7.159 1.00 1.00 H ATOM 860 N VAL A 57 5.542 7.323 -3.442 1.00 1.00 N ATOM 861 CA VAL A 57 4.633 7.164 -2.277 1.00 1.00 C ATOM 862 C VAL A 57 5.436 6.915 -0.995 1.00 1.00 C ATOM 863 O VAL A 57 6.608 6.536 -1.043 1.00 1.00 O ATOM 864 CB VAL A 57 3.613 5.980 -2.577 1.00 1.00 C ATOM 865 CG1 VAL A 57 3.963 4.665 -1.808 1.00 1.00 C ATOM 866 CG2 VAL A 57 2.162 6.394 -2.213 1.00 1.00 C ATOM 867 H VAL A 57 6.124 6.579 -3.706 1.00 1.00 H ATOM 868 HA VAL A 57 4.076 8.083 -2.123 1.00 1.00 H ATOM 869 HB VAL A 57 3.644 5.764 -3.640 1.00 1.00 H ATOM 870 HG11 VAL A 57 3.379 3.841 -2.196 1.00 1.00 H ATOM 871 HG12 VAL A 57 3.745 4.792 -0.764 1.00 1.00 H ATOM 872 HG13 VAL A 57 5.011 4.435 -1.916 1.00 1.00 H ATOM 873 HG21 VAL A 57 1.875 7.255 -2.799 1.00 1.00 H ATOM 874 HG22 VAL A 57 2.114 6.639 -1.161 1.00 1.00 H ATOM 875 HG23 VAL A 57 1.485 5.577 -2.423 1.00 1.00 H ATOM 876 N LYS A 58 4.767 7.105 0.148 1.00 1.00 N ATOM 877 CA LYS A 58 5.372 6.876 1.469 1.00 1.00 C ATOM 878 C LYS A 58 4.417 5.995 2.257 1.00 1.00 C ATOM 879 O LYS A 58 3.334 6.430 2.617 1.00 1.00 O ATOM 880 CB LYS A 58 5.547 8.229 2.177 1.00 1.00 C ATOM 881 CG LYS A 58 6.498 9.115 1.361 1.00 1.00 C ATOM 882 CD LYS A 58 6.664 10.479 2.050 1.00 1.00 C ATOM 883 CE LYS A 58 7.568 11.375 1.199 1.00 1.00 C ATOM 884 NZ LYS A 58 8.885 10.706 0.998 1.00 1.00 N ATOM 885 H LYS A 58 3.823 7.388 0.100 1.00 1.00 H ATOM 886 HA LYS A 58 6.335 6.375 1.387 1.00 1.00 H ATOM 887 HB2 LYS A 58 4.586 8.718 2.264 1.00 1.00 H ATOM 888 HB3 LYS A 58 5.961 8.071 3.161 1.00 1.00 H ATOM 889 HG2 LYS A 58 7.463 8.634 1.284 1.00 1.00 H ATOM 890 HG3 LYS A 58 6.087 9.263 0.371 1.00 1.00 H ATOM 891 HD2 LYS A 58 5.694 10.949 2.160 1.00 1.00 H ATOM 892 HD3 LYS A 58 7.108 10.340 3.024 1.00 1.00 H ATOM 893 HE2 LYS A 58 7.103 11.548 0.239 1.00 1.00 H ATOM 894 HE3 LYS A 58 7.716 12.321 1.702 1.00 1.00 H ATOM 895 HZ1 LYS A 58 9.309 10.484 1.921 1.00 1.00 H ATOM 896 HZ2 LYS A 58 9.521 11.342 0.474 1.00 1.00 H ATOM 897 HZ3 LYS A 58 8.749 9.828 0.457 1.00 1.00 H ATOM 898 N ILE A 59 4.822 4.744 2.506 1.00 1.00 N ATOM 899 CA ILE A 59 3.980 3.779 3.229 1.00 1.00 C ATOM 900 C ILE A 59 4.435 3.685 4.681 1.00 1.00 C ATOM 901 O ILE A 59 5.627 3.599 4.954 1.00 1.00 O ATOM 902 CB ILE A 59 4.101 2.376 2.586 1.00 1.00 C ATOM 903 CG1 ILE A 59 3.826 2.399 1.064 1.00 1.00 C ATOM 904 CG2 ILE A 59 3.127 1.367 3.266 1.00 1.00 C ATOM 905 CD1 ILE A 59 2.406 2.878 0.709 1.00 1.00 C ATOM 906 H ILE A 59 5.703 4.465 2.171 1.00 1.00 H ATOM 907 HA ILE A 59 2.940 4.087 3.209 1.00 1.00 H ATOM 908 HB ILE A 59 5.127 2.039 2.723 1.00 1.00 H ATOM 909 HG12 ILE A 59 4.546 3.040 0.592 1.00 1.00 H ATOM 910 HG13 ILE A 59 3.957 1.395 0.684 1.00 1.00 H ATOM 911 HG21 ILE A 59 2.107 1.582 2.989 1.00 1.00 H ATOM 912 HG22 ILE A 59 3.203 1.429 4.329 1.00 1.00 H ATOM 913 HG23 ILE A 59 3.373 0.370 2.944 1.00 1.00 H ATOM 914 HD11 ILE A 59 2.240 2.723 -0.344 1.00 1.00 H ATOM 915 HD12 ILE A 59 2.299 3.923 0.936 1.00 1.00 H ATOM 916 HD13 ILE A 59 1.674 2.310 1.264 1.00 1.00 H ATOM 917 N LYS A 60 3.464 3.641 5.593 1.00 1.00 N ATOM 918 CA LYS A 60 3.716 3.493 7.031 1.00 1.00 C ATOM 919 C LYS A 60 2.850 2.331 7.513 1.00 1.00 C ATOM 920 O LYS A 60 1.621 2.415 7.473 1.00 1.00 O ATOM 921 CB LYS A 60 3.338 4.813 7.761 1.00 1.00 C ATOM 922 CG LYS A 60 3.989 4.900 9.186 1.00 1.00 C ATOM 923 CD LYS A 60 5.466 5.428 9.122 1.00 1.00 C ATOM 924 CE LYS A 60 5.504 6.973 9.121 1.00 1.00 C ATOM 925 NZ LYS A 60 6.908 7.435 8.925 1.00 1.00 N ATOM 926 H LYS A 60 2.533 3.665 5.286 1.00 1.00 H ATOM 927 HA LYS A 60 4.759 3.251 7.214 1.00 1.00 H ATOM 928 HB2 LYS A 60 3.667 5.642 7.156 1.00 1.00 H ATOM 929 HB3 LYS A 60 2.261 4.874 7.859 1.00 1.00 H ATOM 930 HG2 LYS A 60 3.394 5.565 9.808 1.00 1.00 H ATOM 931 HG3 LYS A 60 3.979 3.914 9.642 1.00 1.00 H ATOM 932 HD2 LYS A 60 6.015 5.070 9.985 1.00 1.00 H ATOM 933 HD3 LYS A 60 5.956 5.067 8.229 1.00 1.00 H ATOM 934 HE2 LYS A 60 4.887 7.357 8.324 1.00 1.00 H ATOM 935 HE3 LYS A 60 5.134 7.344 10.068 1.00 1.00 H ATOM 936 HZ1 LYS A 60 7.556 6.633 9.058 1.00 1.00 H ATOM 937 HZ2 LYS A 60 7.131 8.177 9.616 1.00 1.00 H ATOM 938 HZ3 LYS A 60 7.018 7.812 7.960 1.00 1.00 H ATOM 939 N TYR A 61 3.487 1.236 7.938 1.00 1.00 N ATOM 940 CA TYR A 61 2.755 0.049 8.392 1.00 1.00 C ATOM 941 C TYR A 61 3.515 -0.628 9.526 1.00 1.00 C ATOM 942 O TYR A 61 4.726 -0.450 9.672 1.00 1.00 O ATOM 943 CB TYR A 61 2.560 -0.925 7.197 1.00 1.00 C ATOM 944 CG TYR A 61 3.875 -1.625 6.804 1.00 1.00 C ATOM 945 CD1 TYR A 61 4.282 -2.772 7.498 1.00 1.00 C ATOM 946 CD2 TYR A 61 4.668 -1.140 5.757 1.00 1.00 C ATOM 947 CE1 TYR A 61 5.468 -3.429 7.149 1.00 1.00 C ATOM 948 CE2 TYR A 61 5.855 -1.793 5.404 1.00 1.00 C ATOM 949 CZ TYR A 61 6.256 -2.938 6.101 1.00 1.00 C ATOM 950 OH TYR A 61 7.426 -3.582 5.751 1.00 1.00 O ATOM 951 H TYR A 61 4.466 1.214 7.932 1.00 1.00 H ATOM 952 HA TYR A 61 1.775 0.334 8.776 1.00 1.00 H ATOM 953 HB2 TYR A 61 1.823 -1.665 7.457 1.00 1.00 H ATOM 954 HB3 TYR A 61 2.192 -0.361 6.353 1.00 1.00 H ATOM 955 HD1 TYR A 61 3.677 -3.152 8.307 1.00 1.00 H ATOM 956 HD2 TYR A 61 4.363 -0.267 5.208 1.00 1.00 H ATOM 957 HE1 TYR A 61 5.773 -4.314 7.688 1.00 1.00 H ATOM 958 HE2 TYR A 61 6.461 -1.411 4.595 1.00 1.00 H ATOM 959 HH TYR A 61 7.542 -4.327 6.344 1.00 1.00 H ATOM 960 N LYS A 62 2.786 -1.413 10.327 1.00 1.00 N ATOM 961 CA LYS A 62 3.362 -2.144 11.464 1.00 1.00 C ATOM 962 C LYS A 62 2.936 -3.605 11.405 1.00 1.00 C ATOM 963 O LYS A 62 1.765 -3.902 11.157 1.00 1.00 O ATOM 964 CB LYS A 62 2.897 -1.493 12.786 1.00 1.00 C ATOM 965 CG LYS A 62 1.356 -1.503 12.888 1.00 1.00 C ATOM 966 CD LYS A 62 0.901 -0.764 14.161 1.00 1.00 C ATOM 967 CE LYS A 62 -0.630 -0.848 14.302 1.00 1.00 C ATOM 968 NZ LYS A 62 -1.281 -0.184 13.138 1.00 1.00 N ATOM 969 H LYS A 62 1.826 -1.507 10.145 1.00 1.00 H ATOM 970 HA LYS A 62 4.437 -2.112 11.426 1.00 1.00 H ATOM 971 HB2 LYS A 62 3.315 -2.039 13.620 1.00 1.00 H ATOM 972 HB3 LYS A 62 3.250 -0.471 12.818 1.00 1.00 H ATOM 973 HG2 LYS A 62 0.939 -1.014 12.021 1.00 1.00 H ATOM 974 HG3 LYS A 62 1.000 -2.519 12.933 1.00 1.00 H ATOM 975 HD2 LYS A 62 1.362 -1.222 15.024 1.00 1.00 H ATOM 976 HD3 LYS A 62 1.196 0.272 14.102 1.00 1.00 H ATOM 977 HE2 LYS A 62 -0.933 -1.886 14.339 1.00 1.00 H ATOM 978 HE3 LYS A 62 -0.933 -0.354 15.213 1.00 1.00 H ATOM 979 HZ1 LYS A 62 -2.277 -0.479 13.082 1.00 1.00 H ATOM 980 HZ2 LYS A 62 -0.796 -0.456 12.263 1.00 1.00 H ATOM 981 HZ3 LYS A 62 -1.233 0.846 13.258 1.00 1.00 H ATOM 982 N HIS A 63 3.878 -4.539 11.637 1.00 1.00 N ATOM 983 CA HIS A 63 3.598 -5.976 11.635 1.00 1.00 C ATOM 984 C HIS A 63 4.172 -6.545 12.932 1.00 1.00 C ATOM 985 O HIS A 63 5.374 -6.428 13.176 1.00 1.00 O ATOM 986 CB HIS A 63 4.281 -6.640 10.420 1.00 1.00 C ATOM 987 CG HIS A 63 3.916 -8.102 10.370 1.00 1.00 C ATOM 988 ND1 HIS A 63 4.637 -9.069 11.051 1.00 1.00 N ATOM 989 CD2 HIS A 63 2.875 -8.766 9.764 1.00 1.00 C ATOM 990 CE1 HIS A 63 4.029 -10.247 10.841 1.00 1.00 C ATOM 991 NE2 HIS A 63 2.950 -10.126 10.064 1.00 1.00 N ATOM 992 H HIS A 63 4.807 -4.304 11.847 1.00 1.00 H ATOM 993 HA HIS A 63 2.527 -6.167 11.603 1.00 1.00 H ATOM 994 HB2 HIS A 63 3.945 -6.155 9.514 1.00 1.00 H ATOM 995 HB3 HIS A 63 5.356 -6.537 10.500 1.00 1.00 H ATOM 996 HD1 HIS A 63 5.443 -8.919 11.589 1.00 1.00 H ATOM 997 HD2 HIS A 63 2.116 -8.307 9.149 1.00 1.00 H ATOM 998 HE1 HIS A 63 4.373 -11.184 11.254 1.00 1.00 H ATOM 999 HE2 HIS A 63 2.342 -10.836 9.770 1.00 1.00 H ATOM 1000 N GLY A 64 3.332 -7.148 13.767 1.00 1.00 N ATOM 1001 CA GLY A 64 3.809 -7.704 15.038 1.00 1.00 C ATOM 1002 C GLY A 64 4.170 -6.582 16.022 1.00 1.00 C ATOM 1003 O GLY A 64 3.303 -5.802 16.421 1.00 1.00 O ATOM 1004 H GLY A 64 2.381 -7.214 13.537 1.00 1.00 H ATOM 1005 HA2 GLY A 64 3.027 -8.312 15.469 1.00 1.00 H ATOM 1006 HA3 GLY A 64 4.681 -8.322 14.865 1.00 1.00 H ATOM 1007 N ASN A 65 5.457 -6.509 16.412 1.00 1.00 N ATOM 1008 CA ASN A 65 5.954 -5.481 17.359 1.00 1.00 C ATOM 1009 C ASN A 65 6.928 -4.513 16.679 1.00 1.00 C ATOM 1010 O ASN A 65 7.161 -3.414 17.185 1.00 1.00 O ATOM 1011 CB ASN A 65 6.664 -6.173 18.534 1.00 1.00 C ATOM 1012 CG ASN A 65 5.688 -7.089 19.270 1.00 1.00 C ATOM 1013 OD1 ASN A 65 4.607 -6.660 19.672 1.00 1.00 O ATOM 1014 ND2 ASN A 65 5.996 -8.341 19.471 1.00 1.00 N ATOM 1015 H ASN A 65 6.093 -7.153 16.037 1.00 1.00 H ATOM 1016 HA ASN A 65 5.129 -4.899 17.758 1.00 1.00 H ATOM 1017 HB2 ASN A 65 7.490 -6.758 18.159 1.00 1.00 H ATOM 1018 HB3 ASN A 65 7.037 -5.428 19.225 1.00 1.00 H ATOM 1019 HD21 ASN A 65 6.853 -8.693 19.152 1.00 1.00 H ATOM 1020 HD22 ASN A 65 5.371 -8.929 19.944 1.00 1.00 H ATOM 1021 N LYS A 66 7.505 -4.928 15.539 1.00 1.00 N ATOM 1022 CA LYS A 66 8.475 -4.093 14.796 1.00 1.00 C ATOM 1023 C LYS A 66 7.803 -3.379 13.612 1.00 1.00 C ATOM 1024 O LYS A 66 7.070 -3.992 12.834 1.00 1.00 O ATOM 1025 CB LYS A 66 9.647 -4.979 14.296 1.00 1.00 C ATOM 1026 CG LYS A 66 9.129 -6.145 13.437 1.00 1.00 C ATOM 1027 CD LYS A 66 10.307 -7.026 12.981 1.00 1.00 C ATOM 1028 CE LYS A 66 9.785 -8.188 12.124 1.00 1.00 C ATOM 1029 NZ LYS A 66 10.934 -9.015 11.653 1.00 1.00 N ATOM 1030 H LYS A 66 7.279 -5.814 15.190 1.00 1.00 H ATOM 1031 HA LYS A 66 8.891 -3.334 15.454 1.00 1.00 H ATOM 1032 HB2 LYS A 66 10.328 -4.378 13.706 1.00 1.00 H ATOM 1033 HB3 LYS A 66 10.178 -5.377 15.150 1.00 1.00 H ATOM 1034 HG2 LYS A 66 8.439 -6.738 14.015 1.00 1.00 H ATOM 1035 HG3 LYS A 66 8.629 -5.759 12.567 1.00 1.00 H ATOM 1036 HD2 LYS A 66 10.995 -6.432 12.396 1.00 1.00 H ATOM 1037 HD3 LYS A 66 10.819 -7.421 13.846 1.00 1.00 H ATOM 1038 HE2 LYS A 66 9.120 -8.802 12.715 1.00 1.00 H ATOM 1039 HE3 LYS A 66 9.250 -7.798 11.269 1.00 1.00 H ATOM 1040 HZ1 LYS A 66 11.717 -8.391 11.371 1.00 1.00 H ATOM 1041 HZ2 LYS A 66 10.640 -9.588 10.838 1.00 1.00 H ATOM 1042 HZ3 LYS A 66 11.249 -9.642 12.421 1.00 1.00 H ATOM 1043 N ASN A 67 8.062 -2.063 13.486 1.00 1.00 N ATOM 1044 CA ASN A 67 7.513 -1.240 12.400 1.00 1.00 C ATOM 1045 C ASN A 67 8.589 -1.007 11.345 1.00 1.00 C ATOM 1046 O ASN A 67 9.768 -0.861 11.669 1.00 1.00 O ATOM 1047 CB ASN A 67 7.009 0.110 12.951 1.00 1.00 C ATOM 1048 CG ASN A 67 6.325 0.914 11.843 1.00 1.00 C ATOM 1049 OD1 ASN A 67 6.943 1.236 10.828 1.00 1.00 O ATOM 1050 ND2 ASN A 67 5.067 1.244 11.960 1.00 1.00 N ATOM 1051 H ASN A 67 8.648 -1.638 14.136 1.00 1.00 H ATOM 1052 HA ASN A 67 6.687 -1.752 11.934 1.00 1.00 H ATOM 1053 HB2 ASN A 67 6.298 -0.071 13.745 1.00 1.00 H ATOM 1054 HB3 ASN A 67 7.840 0.678 13.342 1.00 1.00 H ATOM 1055 HD21 ASN A 67 4.563 0.980 12.757 1.00 1.00 H ATOM 1056 HD22 ASN A 67 4.625 1.754 11.249 1.00 1.00 H ATOM 1057 N GLU A 68 8.169 -0.969 10.078 1.00 1.00 N ATOM 1058 CA GLU A 68 9.078 -0.746 8.941 1.00 1.00 C ATOM 1059 C GLU A 68 8.453 0.290 7.995 1.00 1.00 C ATOM 1060 O GLU A 68 7.243 0.274 7.770 1.00 1.00 O ATOM 1061 CB GLU A 68 9.279 -2.073 8.179 1.00 1.00 C ATOM 1062 CG GLU A 68 9.849 -3.158 9.117 1.00 1.00 C ATOM 1063 CD GLU A 68 11.243 -2.772 9.616 1.00 1.00 C ATOM 1064 OE1 GLU A 68 11.899 -1.984 8.954 1.00 1.00 O ATOM 1065 OE2 GLU A 68 11.627 -3.246 10.673 1.00 1.00 O ATOM 1066 H GLU A 68 7.217 -1.083 9.904 1.00 1.00 H ATOM 1067 HA GLU A 68 10.039 -0.373 9.276 1.00 1.00 H ATOM 1068 HB2 GLU A 68 8.327 -2.408 7.791 1.00 1.00 H ATOM 1069 HB3 GLU A 68 9.962 -1.915 7.357 1.00 1.00 H ATOM 1070 HG2 GLU A 68 9.187 -3.289 9.961 1.00 1.00 H ATOM 1071 HG3 GLU A 68 9.914 -4.091 8.576 1.00 1.00 H ATOM 1072 N GLU A 69 9.290 1.184 7.441 1.00 1.00 N ATOM 1073 CA GLU A 69 8.840 2.242 6.504 1.00 1.00 C ATOM 1074 C GLU A 69 9.629 2.137 5.201 1.00 1.00 C ATOM 1075 O GLU A 69 10.857 2.040 5.212 1.00 1.00 O ATOM 1076 CB GLU A 69 9.070 3.627 7.142 1.00 1.00 C ATOM 1077 CG GLU A 69 8.573 4.762 6.222 1.00 1.00 C ATOM 1078 CD GLU A 69 8.726 6.125 6.898 1.00 1.00 C ATOM 1079 OE1 GLU A 69 9.438 6.222 7.884 1.00 1.00 O ATOM 1080 OE2 GLU A 69 8.128 7.070 6.410 1.00 1.00 O ATOM 1081 H GLU A 69 10.243 1.143 7.663 1.00 1.00 H ATOM 1082 HA GLU A 69 7.781 2.133 6.283 1.00 1.00 H ATOM 1083 HB2 GLU A 69 8.528 3.674 8.071 1.00 1.00 H ATOM 1084 HB3 GLU A 69 10.119 3.762 7.333 1.00 1.00 H ATOM 1085 HG2 GLU A 69 9.144 4.766 5.305 1.00 1.00 H ATOM 1086 HG3 GLU A 69 7.538 4.603 5.991 1.00 1.00 H ATOM 1087 N ALA A 70 8.907 2.154 4.077 1.00 1.00 N ATOM 1088 CA ALA A 70 9.518 2.059 2.748 1.00 1.00 C ATOM 1089 C ALA A 70 8.719 2.886 1.736 1.00 1.00 C ATOM 1090 O ALA A 70 7.490 2.955 1.804 1.00 1.00 O ATOM 1091 CB ALA A 70 9.538 0.588 2.315 1.00 1.00 C ATOM 1092 H ALA A 70 7.933 2.220 4.150 1.00 1.00 H ATOM 1093 HA ALA A 70 10.538 2.430 2.773 1.00 1.00 H ATOM 1094 HB1 ALA A 70 8.528 0.206 2.311 1.00 1.00 H ATOM 1095 HB2 ALA A 70 10.135 0.015 3.009 1.00 1.00 H ATOM 1096 HB3 ALA A 70 9.961 0.502 1.322 1.00 1.00 H ATOM 1097 N SER A 71 9.438 3.487 0.781 1.00 1.00 N ATOM 1098 CA SER A 71 8.824 4.295 -0.290 1.00 1.00 C ATOM 1099 C SER A 71 8.720 3.435 -1.547 1.00 1.00 C ATOM 1100 O SER A 71 9.663 2.720 -1.887 1.00 1.00 O ATOM 1101 CB SER A 71 9.677 5.532 -0.576 1.00 1.00 C ATOM 1102 OG SER A 71 9.783 6.310 0.608 1.00 1.00 O ATOM 1103 H SER A 71 10.408 3.354 0.790 1.00 1.00 H ATOM 1104 HA SER A 71 7.824 4.615 0.006 1.00 1.00 H ATOM 1105 HB2 SER A 71 10.663 5.231 -0.891 1.00 1.00 H ATOM 1106 HB3 SER A 71 9.211 6.116 -1.362 1.00 1.00 H ATOM 1107 HG SER A 71 9.013 6.132 1.151 1.00 1.00 H ATOM 1108 N ILE A 72 7.548 3.458 -2.201 1.00 1.00 N ATOM 1109 CA ILE A 72 7.300 2.621 -3.393 1.00 1.00 C ATOM 1110 C ILE A 72 6.537 3.402 -4.476 1.00 1.00 C ATOM 1111 O ILE A 72 5.593 4.124 -4.180 1.00 1.00 O ATOM 1112 CB ILE A 72 6.441 1.377 -2.986 1.00 1.00 C ATOM 1113 CG1 ILE A 72 6.861 0.832 -1.589 1.00 1.00 C ATOM 1114 CG2 ILE A 72 6.615 0.266 -4.041 1.00 1.00 C ATOM 1115 CD1 ILE A 72 5.893 -0.269 -1.138 1.00 1.00 C ATOM 1116 H ILE A 72 6.823 4.008 -1.845 1.00 1.00 H ATOM 1117 HA ILE A 72 8.245 2.288 -3.817 1.00 1.00 H ATOM 1118 HB ILE A 72 5.391 1.661 -2.949 1.00 1.00 H ATOM 1119 HG12 ILE A 72 7.867 0.435 -1.632 1.00 1.00 H ATOM 1120 HG13 ILE A 72 6.825 1.623 -0.860 1.00 1.00 H ATOM 1121 HG21 ILE A 72 6.384 0.654 -5.022 1.00 1.00 H ATOM 1122 HG22 ILE A 72 5.959 -0.561 -3.819 1.00 1.00 H ATOM 1123 HG23 ILE A 72 7.638 -0.074 -4.020 1.00 1.00 H ATOM 1124 HD11 ILE A 72 6.144 -0.582 -0.137 1.00 1.00 H ATOM 1125 HD12 ILE A 72 5.966 -1.109 -1.805 1.00 1.00 H ATOM 1126 HD13 ILE A 72 4.882 0.115 -1.154 1.00 1.00 H ATOM 1127 N LYS A 73 6.919 3.229 -5.742 1.00 1.00 N ATOM 1128 CA LYS A 73 6.228 3.902 -6.851 1.00 1.00 C ATOM 1129 C LYS A 73 4.981 3.107 -7.247 1.00 1.00 C ATOM 1130 O LYS A 73 5.002 1.876 -7.276 1.00 1.00 O ATOM 1131 CB LYS A 73 7.198 4.049 -8.068 1.00 1.00 C ATOM 1132 CG LYS A 73 7.993 5.367 -7.966 1.00 1.00 C ATOM 1133 CD LYS A 73 9.061 5.440 -9.072 1.00 1.00 C ATOM 1134 CE LYS A 73 9.893 6.716 -8.904 1.00 1.00 C ATOM 1135 NZ LYS A 73 8.997 7.901 -8.979 1.00 1.00 N ATOM 1136 H LYS A 73 7.667 2.637 -5.961 1.00 1.00 H ATOM 1137 HA LYS A 73 5.905 4.881 -6.521 1.00 1.00 H ATOM 1138 HB2 LYS A 73 7.886 3.215 -8.069 1.00 1.00 H ATOM 1139 HB3 LYS A 73 6.642 4.046 -9.004 1.00 1.00 H ATOM 1140 HG2 LYS A 73 7.302 6.195 -8.075 1.00 1.00 H ATOM 1141 HG3 LYS A 73 8.470 5.423 -6.997 1.00 1.00 H ATOM 1142 HD2 LYS A 73 9.709 4.578 -9.004 1.00 1.00 H ATOM 1143 HD3 LYS A 73 8.579 5.452 -10.039 1.00 1.00 H ATOM 1144 HE2 LYS A 73 10.390 6.700 -7.944 1.00 1.00 H ATOM 1145 HE3 LYS A 73 10.632 6.770 -9.691 1.00 1.00 H ATOM 1146 HZ1 LYS A 73 8.503 7.904 -9.893 1.00 1.00 H ATOM 1147 HZ2 LYS A 73 9.560 8.770 -8.889 1.00 1.00 H ATOM 1148 HZ3 LYS A 73 8.300 7.856 -8.207 1.00 1.00 H ATOM 1149 N LEU A 74 3.903 3.822 -7.571 1.00 1.00 N ATOM 1150 CA LEU A 74 2.662 3.186 -7.983 1.00 1.00 C ATOM 1151 C LEU A 74 2.906 2.386 -9.271 1.00 1.00 C ATOM 1152 O LEU A 74 3.724 2.776 -10.106 1.00 1.00 O ATOM 1153 CB LEU A 74 1.601 4.281 -8.281 1.00 1.00 C ATOM 1154 CG LEU A 74 0.976 4.910 -7.001 1.00 1.00 C ATOM 1155 CD1 LEU A 74 0.070 3.898 -6.244 1.00 1.00 C ATOM 1156 CD2 LEU A 74 2.074 5.456 -6.065 1.00 1.00 C ATOM 1157 H LEU A 74 3.925 4.801 -7.558 1.00 1.00 H ATOM 1158 HA LEU A 74 2.307 2.529 -7.205 1.00 1.00 H ATOM 1159 HB2 LEU A 74 2.081 5.067 -8.845 1.00 1.00 H ATOM 1160 HB3 LEU A 74 0.811 3.862 -8.883 1.00 1.00 H ATOM 1161 HG LEU A 74 0.349 5.752 -7.312 1.00 1.00 H ATOM 1162 HD11 LEU A 74 -0.462 3.264 -6.942 1.00 1.00 H ATOM 1163 HD12 LEU A 74 -0.652 4.448 -5.663 1.00 1.00 H ATOM 1164 HD13 LEU A 74 0.661 3.279 -5.579 1.00 1.00 H ATOM 1165 HD21 LEU A 74 1.615 6.057 -5.294 1.00 1.00 H ATOM 1166 HD22 LEU A 74 2.761 6.068 -6.628 1.00 1.00 H ATOM 1167 HD23 LEU A 74 2.610 4.638 -5.606 1.00 1.00 H ATOM 1168 N THR A 75 2.168 1.284 -9.432 1.00 1.00 N ATOM 1169 CA THR A 75 2.254 0.426 -10.622 1.00 1.00 C ATOM 1170 C THR A 75 0.842 0.045 -11.083 1.00 1.00 C ATOM 1171 O THR A 75 -0.120 0.139 -10.322 1.00 1.00 O ATOM 1172 CB THR A 75 3.015 -0.863 -10.285 1.00 1.00 C ATOM 1173 OG1 THR A 75 2.285 -1.588 -9.304 1.00 1.00 O ATOM 1174 CG2 THR A 75 4.413 -0.544 -9.739 1.00 1.00 C ATOM 1175 H THR A 75 1.525 1.037 -8.749 1.00 1.00 H ATOM 1176 HA THR A 75 2.759 0.942 -11.434 1.00 1.00 H ATOM 1177 HB THR A 75 3.109 -1.468 -11.177 1.00 1.00 H ATOM 1178 HG1 THR A 75 1.387 -1.246 -9.290 1.00 1.00 H ATOM 1179 HG21 THR A 75 4.936 0.113 -10.419 1.00 1.00 H ATOM 1180 HG22 THR A 75 4.966 -1.464 -9.635 1.00 1.00 H ATOM 1181 HG23 THR A 75 4.324 -0.070 -8.773 1.00 1.00 H ATOM 1182 N ALA A 76 0.736 -0.409 -12.333 1.00 1.00 N ATOM 1183 CA ALA A 76 -0.548 -0.842 -12.907 1.00 1.00 C ATOM 1184 C ALA A 76 -0.839 -2.283 -12.469 1.00 1.00 C ATOM 1185 O ALA A 76 -0.094 -3.200 -12.827 1.00 1.00 O ATOM 1186 CB ALA A 76 -0.448 -0.788 -14.437 1.00 1.00 C ATOM 1187 H ALA A 76 1.544 -0.470 -12.883 1.00 1.00 H ATOM 1188 HA ALA A 76 -1.354 -0.186 -12.576 1.00 1.00 H ATOM 1189 HB1 ALA A 76 -1.346 -1.192 -14.879 1.00 1.00 H ATOM 1190 HB2 ALA A 76 0.402 -1.373 -14.759 1.00 1.00 H ATOM 1191 HB3 ALA A 76 -0.318 0.237 -14.756 1.00 1.00 H ATOM 1192 N ILE A 77 -1.922 -2.481 -11.693 1.00 1.00 N ATOM 1193 CA ILE A 77 -2.311 -3.826 -11.197 1.00 1.00 C ATOM 1194 C ILE A 77 -3.474 -4.406 -12.014 1.00 1.00 C ATOM 1195 O ILE A 77 -3.723 -5.612 -11.979 1.00 1.00 O ATOM 1196 CB ILE A 77 -2.701 -3.768 -9.687 1.00 1.00 C ATOM 1197 CG1 ILE A 77 -4.069 -3.049 -9.432 1.00 1.00 C ATOM 1198 CG2 ILE A 77 -1.591 -3.057 -8.890 1.00 1.00 C ATOM 1199 CD1 ILE A 77 -4.108 -1.623 -10.004 1.00 1.00 C ATOM 1200 H ILE A 77 -2.464 -1.709 -11.450 1.00 1.00 H ATOM 1201 HA ILE A 77 -1.469 -4.508 -11.297 1.00 1.00 H ATOM 1202 HB ILE A 77 -2.782 -4.787 -9.318 1.00 1.00 H ATOM 1203 HG12 ILE A 77 -4.865 -3.622 -9.869 1.00 1.00 H ATOM 1204 HG13 ILE A 77 -4.237 -2.996 -8.364 1.00 1.00 H ATOM 1205 HG21 ILE A 77 -0.673 -3.626 -8.951 1.00 1.00 H ATOM 1206 HG22 ILE A 77 -1.894 -2.972 -7.857 1.00 1.00 H ATOM 1207 HG23 ILE A 77 -1.428 -2.068 -9.292 1.00 1.00 H ATOM 1208 HD11 ILE A 77 -4.924 -1.086 -9.544 1.00 1.00 H ATOM 1209 HD12 ILE A 77 -4.269 -1.660 -11.068 1.00 1.00 H ATOM 1210 HD13 ILE A 77 -3.185 -1.108 -9.790 1.00 1.00 H ATOM 1211 N ASP A 78 -4.190 -3.528 -12.735 1.00 1.00 N ATOM 1212 CA ASP A 78 -5.353 -3.924 -13.561 1.00 1.00 C ATOM 1213 C ASP A 78 -5.155 -3.504 -15.022 1.00 1.00 C ATOM 1214 O ASP A 78 -4.559 -2.468 -15.311 1.00 1.00 O ATOM 1215 CB ASP A 78 -6.625 -3.250 -13.005 1.00 1.00 C ATOM 1216 CG ASP A 78 -6.961 -3.788 -11.612 1.00 1.00 C ATOM 1217 OD1 ASP A 78 -6.521 -4.876 -11.279 1.00 1.00 O ATOM 1218 OD2 ASP A 78 -7.651 -3.100 -10.879 1.00 1.00 O ATOM 1219 H ASP A 78 -3.927 -2.586 -12.701 1.00 1.00 H ATOM 1220 HA ASP A 78 -5.494 -5.002 -13.535 1.00 1.00 H ATOM 1221 HB2 ASP A 78 -6.460 -2.185 -12.941 1.00 1.00 H ATOM 1222 HB3 ASP A 78 -7.461 -3.442 -13.667 1.00 1.00 H ATOM 1223 N LYS A 79 -5.665 -4.329 -15.932 1.00 1.00 N ATOM 1224 CA LYS A 79 -5.570 -4.084 -17.371 1.00 1.00 C ATOM 1225 C LYS A 79 -6.003 -2.659 -17.751 1.00 1.00 C ATOM 1226 O LYS A 79 -5.691 -2.180 -18.841 1.00 1.00 O ATOM 1227 CB LYS A 79 -6.468 -5.114 -18.093 1.00 1.00 C ATOM 1228 CG LYS A 79 -7.920 -5.001 -17.574 1.00 1.00 C ATOM 1229 CD LYS A 79 -8.802 -6.079 -18.222 1.00 1.00 C ATOM 1230 CE LYS A 79 -10.246 -5.938 -17.719 1.00 1.00 C ATOM 1231 NZ LYS A 79 -10.276 -6.110 -16.236 1.00 1.00 N ATOM 1232 H LYS A 79 -6.107 -5.151 -15.634 1.00 1.00 H ATOM 1233 HA LYS A 79 -4.548 -4.233 -17.687 1.00 1.00 H ATOM 1234 HB2 LYS A 79 -6.448 -4.931 -19.158 1.00 1.00 H ATOM 1235 HB3 LYS A 79 -6.096 -6.110 -17.894 1.00 1.00 H ATOM 1236 HG2 LYS A 79 -7.936 -5.134 -16.501 1.00 1.00 H ATOM 1237 HG3 LYS A 79 -8.317 -4.028 -17.818 1.00 1.00 H ATOM 1238 HD2 LYS A 79 -8.783 -5.962 -19.296 1.00 1.00 H ATOM 1239 HD3 LYS A 79 -8.427 -7.058 -17.959 1.00 1.00 H ATOM 1240 HE2 LYS A 79 -10.624 -4.958 -17.975 1.00 1.00 H ATOM 1241 HE3 LYS A 79 -10.865 -6.693 -18.182 1.00 1.00 H ATOM 1242 HZ1 LYS A 79 -9.817 -7.007 -15.981 1.00 1.00 H ATOM 1243 HZ2 LYS A 79 -11.263 -6.124 -15.907 1.00 1.00 H ATOM 1244 HZ3 LYS A 79 -9.770 -5.320 -15.785 1.00 1.00 H ATOM 1245 N LYS A 80 -6.744 -1.998 -16.858 1.00 1.00 N ATOM 1246 CA LYS A 80 -7.241 -0.636 -17.125 1.00 1.00 C ATOM 1247 C LYS A 80 -6.151 0.403 -16.865 1.00 1.00 C ATOM 1248 O LYS A 80 -6.246 1.544 -17.318 1.00 1.00 O ATOM 1249 CB LYS A 80 -8.457 -0.354 -16.225 1.00 1.00 C ATOM 1250 CG LYS A 80 -9.577 -1.382 -16.518 1.00 1.00 C ATOM 1251 CD LYS A 80 -10.883 -1.008 -15.783 1.00 1.00 C ATOM 1252 CE LYS A 80 -10.691 -0.992 -14.248 1.00 1.00 C ATOM 1253 NZ LYS A 80 -9.923 -2.193 -13.815 1.00 1.00 N ATOM 1254 H LYS A 80 -6.974 -2.442 -16.015 1.00 1.00 H ATOM 1255 HA LYS A 80 -7.553 -0.557 -18.159 1.00 1.00 H ATOM 1256 HB2 LYS A 80 -8.150 -0.430 -15.192 1.00 1.00 H ATOM 1257 HB3 LYS A 80 -8.824 0.646 -16.419 1.00 1.00 H ATOM 1258 HG2 LYS A 80 -9.776 -1.400 -17.583 1.00 1.00 H ATOM 1259 HG3 LYS A 80 -9.255 -2.364 -16.206 1.00 1.00 H ATOM 1260 HD2 LYS A 80 -11.205 -0.030 -16.116 1.00 1.00 H ATOM 1261 HD3 LYS A 80 -11.645 -1.735 -16.043 1.00 1.00 H ATOM 1262 HE2 LYS A 80 -10.160 -0.102 -13.949 1.00 1.00 H ATOM 1263 HE3 LYS A 80 -11.659 -0.998 -13.764 1.00 1.00 H ATOM 1264 HZ1 LYS A 80 -9.988 -2.292 -12.783 1.00 1.00 H ATOM 1265 HZ2 LYS A 80 -8.927 -2.086 -14.089 1.00 1.00 H ATOM 1266 HZ3 LYS A 80 -10.320 -3.041 -14.270 1.00 1.00 H ATOM 1267 N GLY A 81 -5.109 -0.005 -16.144 1.00 1.00 N ATOM 1268 CA GLY A 81 -3.984 0.884 -15.828 1.00 1.00 C ATOM 1269 C GLY A 81 -4.279 1.761 -14.615 1.00 1.00 C ATOM 1270 O GLY A 81 -3.916 2.938 -14.593 1.00 1.00 O ATOM 1271 H GLY A 81 -5.101 -0.922 -15.809 1.00 1.00 H ATOM 1272 HA2 GLY A 81 -3.120 0.280 -15.612 1.00 1.00 H ATOM 1273 HA3 GLY A 81 -3.758 1.521 -16.677 1.00 1.00 H ATOM 1274 N THR A 82 -4.926 1.185 -13.595 1.00 1.00 N ATOM 1275 CA THR A 82 -5.245 1.934 -12.375 1.00 1.00 C ATOM 1276 C THR A 82 -4.003 1.965 -11.444 1.00 1.00 C ATOM 1277 O THR A 82 -3.519 0.902 -11.073 1.00 1.00 O ATOM 1278 CB THR A 82 -6.407 1.247 -11.625 1.00 1.00 C ATOM 1279 OG1 THR A 82 -7.546 1.188 -12.473 1.00 1.00 O ATOM 1280 CG2 THR A 82 -6.766 2.041 -10.349 1.00 1.00 C ATOM 1281 H THR A 82 -5.183 0.242 -13.659 1.00 1.00 H ATOM 1282 HA THR A 82 -5.567 2.925 -12.641 1.00 1.00 H ATOM 1283 HB THR A 82 -6.118 0.244 -11.350 1.00 1.00 H ATOM 1284 HG1 THR A 82 -7.622 0.290 -12.805 1.00 1.00 H ATOM 1285 HG21 THR A 82 -5.967 1.949 -9.623 1.00 1.00 H ATOM 1286 HG22 THR A 82 -7.678 1.648 -9.929 1.00 1.00 H ATOM 1287 HG23 THR A 82 -6.906 3.087 -10.592 1.00 1.00 H ATOM 1288 N PRO A 83 -3.491 3.117 -11.028 1.00 1.00 N ATOM 1289 CA PRO A 83 -2.315 3.158 -10.088 1.00 1.00 C ATOM 1290 C PRO A 83 -2.532 2.258 -8.850 1.00 1.00 C ATOM 1291 O PRO A 83 -3.583 2.311 -8.208 1.00 1.00 O ATOM 1292 CB PRO A 83 -2.211 4.661 -9.688 1.00 1.00 C ATOM 1293 CG PRO A 83 -2.866 5.405 -10.822 1.00 1.00 C ATOM 1294 CD PRO A 83 -3.935 4.473 -11.408 1.00 1.00 C ATOM 1295 HA PRO A 83 -1.423 2.852 -10.609 1.00 1.00 H ATOM 1296 HB2 PRO A 83 -2.741 4.851 -8.755 1.00 1.00 H ATOM 1297 HB3 PRO A 83 -1.173 4.972 -9.587 1.00 1.00 H ATOM 1298 HG2 PRO A 83 -3.325 6.308 -10.470 1.00 1.00 H ATOM 1299 HG3 PRO A 83 -2.136 5.650 -11.583 1.00 1.00 H ATOM 1300 HD2 PRO A 83 -4.915 4.678 -10.985 1.00 1.00 H ATOM 1301 HD3 PRO A 83 -3.961 4.566 -12.487 1.00 1.00 H ATOM 1302 N GLY A 84 -1.521 1.438 -8.535 1.00 1.00 N ATOM 1303 CA GLY A 84 -1.589 0.527 -7.383 1.00 1.00 C ATOM 1304 C GLY A 84 -0.242 -0.155 -7.139 1.00 1.00 C ATOM 1305 O GLY A 84 0.627 -0.146 -8.005 1.00 1.00 O ATOM 1306 H GLY A 84 -0.721 1.449 -9.100 1.00 1.00 H ATOM 1307 HA2 GLY A 84 -1.859 1.089 -6.499 1.00 1.00 H ATOM 1308 HA3 GLY A 84 -2.337 -0.228 -7.568 1.00 1.00 H ATOM 1309 N ILE A 85 -0.075 -0.738 -5.940 1.00 1.00 N ATOM 1310 CA ILE A 85 1.183 -1.427 -5.546 1.00 1.00 C ATOM 1311 C ILE A 85 0.923 -2.935 -5.425 1.00 1.00 C ATOM 1312 O ILE A 85 1.511 -3.622 -4.596 1.00 1.00 O ATOM 1313 CB ILE A 85 1.752 -0.817 -4.183 1.00 1.00 C ATOM 1314 CG1 ILE A 85 0.825 0.318 -3.657 1.00 1.00 C ATOM 1315 CG2 ILE A 85 3.171 -0.251 -4.409 1.00 1.00 C ATOM 1316 CD1 ILE A 85 1.300 0.840 -2.287 1.00 1.00 C ATOM 1317 H ILE A 85 -0.810 -0.702 -5.293 1.00 1.00 H ATOM 1318 HA ILE A 85 1.919 -1.302 -6.336 1.00 1.00 H ATOM 1319 HB ILE A 85 1.814 -1.587 -3.418 1.00 1.00 H ATOM 1320 HG12 ILE A 85 0.819 1.133 -4.365 1.00 1.00 H ATOM 1321 HG13 ILE A 85 -0.176 -0.068 -3.549 1.00 1.00 H ATOM 1322 HG21 ILE A 85 3.119 0.582 -5.095 1.00 1.00 H ATOM 1323 HG22 ILE A 85 3.794 -1.023 -4.834 1.00 1.00 H ATOM 1324 HG23 ILE A 85 3.595 0.075 -3.472 1.00 1.00 H ATOM 1325 HD11 ILE A 85 0.566 1.529 -1.896 1.00 1.00 H ATOM 1326 HD12 ILE A 85 2.246 1.350 -2.397 1.00 1.00 H ATOM 1327 HD13 ILE A 85 1.413 0.014 -1.600 1.00 1.00 H ATOM 1328 N GLY A 86 0.062 -3.450 -6.290 1.00 1.00 N ATOM 1329 CA GLY A 86 -0.257 -4.883 -6.288 1.00 1.00 C ATOM 1330 C GLY A 86 -0.691 -5.347 -4.900 1.00 1.00 C ATOM 1331 O GLY A 86 -0.094 -6.245 -4.308 1.00 1.00 O ATOM 1332 H GLY A 86 -0.340 -2.870 -6.962 1.00 1.00 H ATOM 1333 HA2 GLY A 86 -1.060 -5.072 -6.984 1.00 1.00 H ATOM 1334 HA3 GLY A 86 0.604 -5.438 -6.593 1.00 1.00 H ATOM 1335 N ILE A 87 -1.755 -4.717 -4.413 1.00 1.00 N ATOM 1336 CA ILE A 87 -2.333 -5.034 -3.098 1.00 1.00 C ATOM 1337 C ILE A 87 -3.848 -4.923 -3.156 1.00 1.00 C ATOM 1338 O ILE A 87 -4.410 -4.304 -4.062 1.00 1.00 O ATOM 1339 CB ILE A 87 -1.786 -4.075 -2.015 1.00 1.00 C ATOM 1340 CG1 ILE A 87 -1.953 -2.615 -2.502 1.00 1.00 C ATOM 1341 CG2 ILE A 87 -0.299 -4.374 -1.729 1.00 1.00 C ATOM 1342 CD1 ILE A 87 -1.540 -1.631 -1.409 1.00 1.00 C ATOM 1343 H ILE A 87 -2.165 -4.036 -4.984 1.00 1.00 H ATOM 1344 HA ILE A 87 -2.090 -6.056 -2.822 1.00 1.00 H ATOM 1345 HB ILE A 87 -2.345 -4.216 -1.096 1.00 1.00 H ATOM 1346 HG12 ILE A 87 -1.339 -2.454 -3.375 1.00 1.00 H ATOM 1347 HG13 ILE A 87 -2.986 -2.428 -2.758 1.00 1.00 H ATOM 1348 HG21 ILE A 87 0.055 -3.744 -0.925 1.00 1.00 H ATOM 1349 HG22 ILE A 87 0.281 -4.187 -2.611 1.00 1.00 H ATOM 1350 HG23 ILE A 87 -0.189 -5.409 -1.441 1.00 1.00 H ATOM 1351 HD11 ILE A 87 -1.843 -0.638 -1.695 1.00 1.00 H ATOM 1352 HD12 ILE A 87 -0.471 -1.662 -1.282 1.00 1.00 H ATOM 1353 HD13 ILE A 87 -2.021 -1.899 -0.482 1.00 1.00 H ATOM 1354 N THR A 88 -4.491 -5.522 -2.156 1.00 1.00 N ATOM 1355 CA THR A 88 -5.968 -5.503 -2.027 1.00 1.00 C ATOM 1356 C THR A 88 -6.395 -5.196 -0.579 1.00 1.00 C ATOM 1357 O THR A 88 -6.130 -5.980 0.326 1.00 1.00 O ATOM 1358 CB THR A 88 -6.507 -6.870 -2.456 1.00 1.00 C ATOM 1359 OG1 THR A 88 -6.129 -7.112 -3.804 1.00 1.00 O ATOM 1360 CG2 THR A 88 -8.044 -6.927 -2.351 1.00 1.00 C ATOM 1361 H THR A 88 -3.948 -5.976 -1.464 1.00 1.00 H ATOM 1362 HA THR A 88 -6.394 -4.746 -2.679 1.00 1.00 H ATOM 1363 HB THR A 88 -6.069 -7.623 -1.823 1.00 1.00 H ATOM 1364 HG1 THR A 88 -6.273 -6.302 -4.301 1.00 1.00 H ATOM 1365 HG21 THR A 88 -8.400 -7.822 -2.838 1.00 1.00 H ATOM 1366 HG22 THR A 88 -8.477 -6.062 -2.836 1.00 1.00 H ATOM 1367 HG23 THR A 88 -8.344 -6.944 -1.312 1.00 1.00 H ATOM 1368 N LEU A 89 -7.077 -4.056 -0.379 1.00 1.00 N ATOM 1369 CA LEU A 89 -7.568 -3.634 0.955 1.00 1.00 C ATOM 1370 C LEU A 89 -9.048 -4.016 1.122 1.00 1.00 C ATOM 1371 O LEU A 89 -9.863 -3.787 0.227 1.00 1.00 O ATOM 1372 CB LEU A 89 -7.413 -2.093 1.090 1.00 1.00 C ATOM 1373 CG LEU A 89 -5.986 -1.690 1.551 1.00 1.00 C ATOM 1374 CD1 LEU A 89 -4.912 -2.281 0.623 1.00 1.00 C ATOM 1375 CD2 LEU A 89 -5.885 -0.154 1.545 1.00 1.00 C ATOM 1376 H LEU A 89 -7.263 -3.486 -1.154 1.00 1.00 H ATOM 1377 HA LEU A 89 -6.994 -4.124 1.739 1.00 1.00 H ATOM 1378 HB2 LEU A 89 -7.618 -1.640 0.131 1.00 1.00 H ATOM 1379 HB3 LEU A 89 -8.125 -1.706 1.816 1.00 1.00 H ATOM 1380 HG LEU A 89 -5.817 -2.051 2.552 1.00 1.00 H ATOM 1381 HD11 LEU A 89 -5.130 -2.028 -0.404 1.00 1.00 H ATOM 1382 HD12 LEU A 89 -4.887 -3.354 0.735 1.00 1.00 H ATOM 1383 HD13 LEU A 89 -3.949 -1.882 0.896 1.00 1.00 H ATOM 1384 HD21 LEU A 89 -4.911 0.147 1.903 1.00 1.00 H ATOM 1385 HD22 LEU A 89 -6.652 0.265 2.182 1.00 1.00 H ATOM 1386 HD23 LEU A 89 -6.026 0.203 0.537 1.00 1.00 H ATOM 1387 N VAL A 90 -9.387 -4.560 2.298 1.00 1.00 N ATOM 1388 CA VAL A 90 -10.770 -4.940 2.628 1.00 1.00 C ATOM 1389 C VAL A 90 -10.953 -4.878 4.148 1.00 1.00 C ATOM 1390 O VAL A 90 -10.094 -5.330 4.903 1.00 1.00 O ATOM 1391 CB VAL A 90 -11.100 -6.374 2.134 1.00 1.00 C ATOM 1392 CG1 VAL A 90 -11.217 -6.415 0.595 1.00 1.00 C ATOM 1393 CG2 VAL A 90 -10.003 -7.351 2.603 1.00 1.00 C ATOM 1394 H VAL A 90 -8.698 -4.673 2.984 1.00 1.00 H ATOM 1395 HA VAL A 90 -11.461 -4.233 2.174 1.00 1.00 H ATOM 1396 HB VAL A 90 -12.052 -6.686 2.553 1.00 1.00 H ATOM 1397 HG11 VAL A 90 -10.256 -6.226 0.144 1.00 1.00 H ATOM 1398 HG12 VAL A 90 -11.924 -5.664 0.267 1.00 1.00 H ATOM 1399 HG13 VAL A 90 -11.569 -7.390 0.287 1.00 1.00 H ATOM 1400 HG21 VAL A 90 -9.993 -7.392 3.683 1.00 1.00 H ATOM 1401 HG22 VAL A 90 -9.040 -7.017 2.249 1.00 1.00 H ATOM 1402 HG23 VAL A 90 -10.204 -8.338 2.214 1.00 1.00 H