ATOM 131 N LEU A 694 41.449 -15.497 -2.689 1.00 1.00 N ATOM 132 CA LEU A 694 41.806 -14.606 -1.599 1.00 1.00 C ATOM 133 C LEU A 694 42.212 -13.267 -2.179 1.00 1.00 C ATOM 134 O LEU A 694 41.878 -12.222 -1.638 1.00 1.00 O ATOM 135 CB LEU A 694 42.972 -15.183 -0.778 1.00 1.00 C ATOM 136 CG LEU A 694 42.436 -16.197 0.235 1.00 1.00 C ATOM 137 CD1 LEU A 694 41.756 -17.341 -0.514 1.00 1.00 C ATOM 138 CD2 LEU A 694 43.592 -16.750 1.073 1.00 1.00 C ATOM 139 H LEU A 694 41.969 -16.316 -2.833 1.00 1.00 H ATOM 140 HA LEU A 694 40.953 -14.475 -0.954 1.00 1.00 H ATOM 141 HB2 LEU A 694 43.676 -15.671 -1.438 1.00 1.00 H ATOM 142 HB3 LEU A 694 43.467 -14.383 -0.251 1.00 1.00 H ATOM 143 HG LEU A 694 41.718 -15.715 0.882 1.00 1.00 H ATOM 144 HD11 LEU A 694 41.626 -18.180 0.151 1.00 1.00 H ATOM 145 HD12 LEU A 694 42.369 -17.635 -1.353 1.00 1.00 H ATOM 146 HD13 LEU A 694 40.792 -17.010 -0.872 1.00 1.00 H ATOM 147 HD21 LEU A 694 43.959 -15.979 1.733 1.00 1.00 H ATOM 148 HD22 LEU A 694 44.389 -17.076 0.420 1.00 1.00 H ATOM 149 HD23 LEU A 694 43.242 -17.589 1.659 1.00 1.00 H ATOM 150 N VAL A 695 42.928 -13.309 -3.299 1.00 1.00 N ATOM 151 CA VAL A 695 43.363 -12.081 -3.954 1.00 1.00 C ATOM 152 C VAL A 695 42.150 -11.323 -4.448 1.00 1.00 C ATOM 153 O VAL A 695 42.031 -10.110 -4.270 1.00 1.00 O ATOM 154 CB VAL A 695 44.305 -12.383 -5.116 1.00 1.00 C ATOM 155 CG1 VAL A 695 44.556 -11.102 -5.910 1.00 1.00 C ATOM 156 CG2 VAL A 695 45.634 -12.895 -4.560 1.00 1.00 C ATOM 157 H VAL A 695 43.148 -14.178 -3.705 1.00 1.00 H ATOM 158 HA VAL A 695 43.884 -11.469 -3.233 1.00 1.00 H ATOM 159 HB VAL A 695 43.862 -13.129 -5.762 1.00 1.00 H ATOM 160 HG11 VAL A 695 44.589 -10.262 -5.233 1.00 1.00 H ATOM 161 HG12 VAL A 695 43.758 -10.957 -6.624 1.00 1.00 H ATOM 162 HG13 VAL A 695 45.496 -11.180 -6.435 1.00 1.00 H ATOM 163 HG21 VAL A 695 45.452 -13.736 -3.908 1.00 1.00 H ATOM 164 HG22 VAL A 695 46.115 -12.107 -4.002 1.00 1.00 H ATOM 165 HG23 VAL A 695 46.275 -13.200 -5.375 1.00 1.00 H ATOM 166 N VAL A 696 41.239 -12.066 -5.049 1.00 1.00 N ATOM 167 CA VAL A 696 40.012 -11.492 -5.553 1.00 1.00 C ATOM 168 C VAL A 696 39.204 -10.940 -4.389 1.00 1.00 C ATOM 169 O VAL A 696 38.626 -9.859 -4.475 1.00 1.00 O ATOM 170 CB VAL A 696 39.205 -12.560 -6.285 1.00 1.00 C ATOM 171 CG1 VAL A 696 37.832 -11.999 -6.648 1.00 1.00 C ATOM 172 CG2 VAL A 696 39.948 -12.969 -7.560 1.00 1.00 C ATOM 173 H VAL A 696 41.388 -13.027 -5.141 1.00 1.00 H ATOM 174 HA VAL A 696 40.247 -10.692 -6.239 1.00 1.00 H ATOM 175 HB VAL A 696 39.086 -13.420 -5.645 1.00 1.00 H ATOM 176 HG11 VAL A 696 37.508 -12.416 -7.589 1.00 1.00 H ATOM 177 HG12 VAL A 696 37.894 -10.924 -6.732 1.00 1.00 H ATOM 178 HG13 VAL A 696 37.123 -12.258 -5.876 1.00 1.00 H ATOM 179 HG21 VAL A 696 39.756 -14.011 -7.770 1.00 1.00 H ATOM 180 HG22 VAL A 696 41.009 -12.819 -7.423 1.00 1.00 H ATOM 181 HG23 VAL A 696 39.603 -12.366 -8.387 1.00 1.00 H ATOM 182 N LEU A 697 39.147 -11.701 -3.306 1.00 1.00 N ATOM 183 CA LEU A 697 38.381 -11.282 -2.138 1.00 1.00 C ATOM 184 C LEU A 697 38.932 -9.985 -1.546 1.00 1.00 C ATOM 185 O LEU A 697 38.169 -9.092 -1.183 1.00 1.00 O ATOM 186 CB LEU A 697 38.409 -12.390 -1.076 1.00 1.00 C ATOM 187 CG LEU A 697 37.621 -11.964 0.172 1.00 1.00 C ATOM 188 CD1 LEU A 697 36.178 -11.620 -0.209 1.00 1.00 C ATOM 189 CD2 LEU A 697 37.609 -13.119 1.178 1.00 1.00 C ATOM 190 H LEU A 697 39.615 -12.574 -3.287 1.00 1.00 H ATOM 191 HA LEU A 697 37.358 -11.118 -2.442 1.00 1.00 H ATOM 192 HB2 LEU A 697 37.969 -13.289 -1.483 1.00 1.00 H ATOM 193 HB3 LEU A 697 39.432 -12.591 -0.795 1.00 1.00 H ATOM 194 HG LEU A 697 38.088 -11.103 0.624 1.00 1.00 H ATOM 195 HD11 LEU A 697 36.122 -10.585 -0.507 1.00 1.00 H ATOM 196 HD12 LEU A 697 35.531 -11.786 0.641 1.00 1.00 H ATOM 197 HD13 LEU A 697 35.862 -12.249 -1.028 1.00 1.00 H ATOM 198 HD21 LEU A 697 37.313 -12.749 2.149 1.00 1.00 H ATOM 199 HD22 LEU A 697 38.599 -13.548 1.244 1.00 1.00 H ATOM 200 HD23 LEU A 697 36.910 -13.874 0.852 1.00 1.00 H ATOM 201 N LEU A 698 40.251 -9.875 -1.449 1.00 1.00 N ATOM 202 CA LEU A 698 40.865 -8.671 -0.899 1.00 1.00 C ATOM 203 C LEU A 698 40.556 -7.484 -1.792 1.00 1.00 C ATOM 204 O LEU A 698 40.213 -6.401 -1.321 1.00 1.00 O ATOM 205 CB LEU A 698 42.380 -8.852 -0.780 1.00 1.00 C ATOM 206 CG LEU A 698 42.695 -9.861 0.332 1.00 1.00 C ATOM 207 CD1 LEU A 698 44.182 -10.213 0.289 1.00 1.00 C ATOM 208 CD2 LEU A 698 42.350 -9.268 1.706 1.00 1.00 C ATOM 209 H LEU A 698 40.812 -10.602 -1.764 1.00 1.00 H ATOM 210 HA LEU A 698 40.457 -8.484 0.082 1.00 1.00 H ATOM 211 HB2 LEU A 698 42.768 -9.223 -1.718 1.00 1.00 H ATOM 212 HB3 LEU A 698 42.846 -7.904 -0.553 1.00 1.00 H ATOM 213 HG LEU A 698 42.114 -10.757 0.173 1.00 1.00 H ATOM 214 HD11 LEU A 698 44.705 -9.489 -0.318 1.00 1.00 H ATOM 215 HD12 LEU A 698 44.308 -11.197 -0.137 1.00 1.00 H ATOM 216 HD13 LEU A 698 44.585 -10.199 1.291 1.00 1.00 H ATOM 217 HD21 LEU A 698 41.342 -9.546 1.974 1.00 1.00 H ATOM 218 HD22 LEU A 698 42.429 -8.193 1.675 1.00 1.00 H ATOM 219 HD23 LEU A 698 43.035 -9.657 2.445 1.00 1.00 H ATOM 220 N SER A 699 40.659 -7.710 -3.091 1.00 1.00 N ATOM 221 CA SER A 699 40.368 -6.673 -4.060 1.00 1.00 C ATOM 222 C SER A 699 38.904 -6.271 -3.968 1.00 1.00 C ATOM 223 O SER A 699 38.554 -5.108 -4.167 1.00 1.00 O ATOM 224 CB SER A 699 40.688 -7.187 -5.461 1.00 1.00 C ATOM 225 OG SER A 699 39.923 -8.356 -5.706 1.00 1.00 O ATOM 226 H SER A 699 40.926 -8.598 -3.410 1.00 1.00 H ATOM 227 HA SER A 699 40.984 -5.814 -3.852 1.00 1.00 H ATOM 228 HB2 SER A 699 40.431 -6.436 -6.189 1.00 1.00 H ATOM 229 HB3 SER A 699 41.744 -7.411 -5.529 1.00 1.00 H ATOM 230 HG SER A 699 40.034 -8.944 -4.947 1.00 1.00 H ATOM 231 N VAL A 700 38.050 -7.242 -3.649 1.00 1.00 N ATOM 232 CA VAL A 700 36.621 -6.974 -3.519 1.00 1.00 C ATOM 233 C VAL A 700 36.383 -6.044 -2.343 1.00 1.00 C ATOM 234 O VAL A 700 35.627 -5.077 -2.439 1.00 1.00 O ATOM 235 CB VAL A 700 35.843 -8.277 -3.320 1.00 1.00 C ATOM 236 CG1 VAL A 700 34.384 -7.954 -2.996 1.00 1.00 C ATOM 237 CG2 VAL A 700 35.907 -9.110 -4.603 1.00 1.00 C ATOM 238 H VAL A 700 38.391 -8.145 -3.469 1.00 1.00 H ATOM 239 HA VAL A 700 36.272 -6.492 -4.420 1.00 1.00 H ATOM 240 HB VAL A 700 36.275 -8.835 -2.505 1.00 1.00 H ATOM 241 HG11 VAL A 700 34.262 -7.876 -1.926 1.00 1.00 H ATOM 242 HG12 VAL A 700 33.748 -8.739 -3.376 1.00 1.00 H ATOM 243 HG13 VAL A 700 34.112 -7.016 -3.457 1.00 1.00 H ATOM 244 HG21 VAL A 700 34.947 -9.085 -5.096 1.00 1.00 H ATOM 245 HG22 VAL A 700 36.159 -10.130 -4.356 1.00 1.00 H ATOM 246 HG23 VAL A 700 36.661 -8.702 -5.260 1.00 1.00 H ATOM 247 N MET A 701 37.042 -6.344 -1.233 1.00 1.00 N ATOM 248 CA MET A 701 36.905 -5.528 -0.041 1.00 1.00 C ATOM 249 C MET A 701 37.434 -4.133 -0.322 1.00 1.00 C ATOM 250 O MET A 701 36.870 -3.142 0.146 1.00 1.00 O ATOM 251 CB MET A 701 37.680 -6.152 1.126 1.00 1.00 C ATOM 252 CG MET A 701 37.064 -7.504 1.515 1.00 1.00 C ATOM 253 SD MET A 701 35.354 -7.280 2.076 1.00 1.00 S ATOM 254 CE MET A 701 35.712 -6.457 3.649 1.00 1.00 C ATOM 255 H MET A 701 37.630 -7.127 -1.215 1.00 1.00 H ATOM 256 HA MET A 701 35.861 -5.460 0.219 1.00 1.00 H ATOM 257 HB2 MET A 701 38.708 -6.299 0.831 1.00 1.00 H ATOM 258 HB3 MET A 701 37.643 -5.486 1.974 1.00 1.00 H ATOM 259 HG2 MET A 701 37.072 -8.158 0.656 1.00 1.00 H ATOM 260 HG3 MET A 701 37.648 -7.951 2.306 1.00 1.00 H ATOM 261 HE1 MET A 701 34.877 -6.594 4.323 1.00 1.00 H ATOM 262 HE2 MET A 701 35.862 -5.404 3.480 1.00 1.00 H ATOM 263 HE3 MET A 701 36.606 -6.881 4.085 1.00 1.00 H ATOM 264 N GLY A 702 38.516 -4.055 -1.094 1.00 1.00 N ATOM 265 CA GLY A 702 39.101 -2.762 -1.434 1.00 1.00 C ATOM 266 C GLY A 702 38.121 -1.929 -2.253 1.00 1.00 C ATOM 267 O GLY A 702 37.981 -0.725 -2.041 1.00 1.00 O ATOM 268 H GLY A 702 38.920 -4.883 -1.452 1.00 1.00 H ATOM 269 HA2 GLY A 702 39.349 -2.232 -0.524 1.00 1.00 H ATOM 270 HA3 GLY A 702 39.999 -2.919 -2.011 1.00 1.00 H ATOM 271 N ALA A 703 37.451 -2.582 -3.199 1.00 1.00 N ATOM 272 CA ALA A 703 36.491 -1.895 -4.054 1.00 1.00 C ATOM 273 C ALA A 703 35.325 -1.359 -3.233 1.00 1.00 C ATOM 274 O ALA A 703 34.829 -0.263 -3.486 1.00 1.00 O ATOM 275 CB ALA A 703 35.964 -2.850 -5.127 1.00 1.00 C ATOM 276 H ALA A 703 37.618 -3.539 -3.333 1.00 1.00 H ATOM 277 HA ALA A 703 36.986 -1.067 -4.539 1.00 1.00 H ATOM 278 HB1 ALA A 703 34.914 -3.034 -4.960 1.00 1.00 H ATOM 279 HB2 ALA A 703 36.507 -3.784 -5.075 1.00 1.00 H ATOM 280 HB3 ALA A 703 36.103 -2.406 -6.101 1.00 1.00 H ATOM 281 N ILE A 704 34.890 -2.136 -2.249 1.00 1.00 N ATOM 282 CA ILE A 704 33.776 -1.712 -1.408 1.00 1.00 C ATOM 283 C ILE A 704 34.140 -0.442 -0.647 1.00 1.00 C ATOM 284 O ILE A 704 33.332 0.481 -0.548 1.00 1.00 O ATOM 285 CB ILE A 704 33.416 -2.821 -0.415 1.00 1.00 C ATOM 286 CG1 ILE A 704 32.824 -4.011 -1.176 1.00 1.00 C ATOM 287 CG2 ILE A 704 32.386 -2.302 0.595 1.00 1.00 C ATOM 288 CD1 ILE A 704 32.728 -5.220 -0.243 1.00 1.00 C ATOM 289 H ILE A 704 35.313 -3.004 -2.082 1.00 1.00 H ATOM 290 HA ILE A 704 32.919 -1.513 -2.034 1.00 1.00 H ATOM 291 HB ILE A 704 34.305 -3.137 0.112 1.00 1.00 H ATOM 292 HG12 ILE A 704 31.838 -3.753 -1.534 1.00 1.00 H ATOM 293 HG13 ILE A 704 33.459 -4.255 -2.013 1.00 1.00 H ATOM 294 HG21 ILE A 704 31.931 -3.136 1.110 1.00 1.00 H ATOM 295 HG22 ILE A 704 31.623 -1.741 0.076 1.00 1.00 H ATOM 296 HG23 ILE A 704 32.878 -1.663 1.313 1.00 1.00 H ATOM 297 HD11 ILE A 704 32.857 -4.896 0.780 1.00 1.00 H ATOM 298 HD12 ILE A 704 33.499 -5.933 -0.494 1.00 1.00 H ATOM 299 HD13 ILE A 704 31.758 -5.684 -0.353 1.00 1.00 H ATOM 300 N LEU A 705 35.348 -0.401 -0.096 1.00 1.00 N ATOM 301 CA LEU A 705 35.778 0.766 0.664 1.00 1.00 C ATOM 302 C LEU A 705 35.817 2.010 -0.227 1.00 1.00 C ATOM 303 O LEU A 705 35.384 3.086 0.179 1.00 1.00 O ATOM 304 CB LEU A 705 37.169 0.518 1.254 1.00 1.00 C ATOM 305 CG LEU A 705 37.089 -0.567 2.338 1.00 1.00 C ATOM 306 CD1 LEU A 705 38.502 -0.967 2.768 1.00 1.00 C ATOM 307 CD2 LEU A 705 36.315 -0.050 3.561 1.00 1.00 C ATOM 308 H LEU A 705 35.952 -1.168 -0.192 1.00 1.00 H ATOM 309 HA LEU A 705 35.082 0.933 1.474 1.00 1.00 H ATOM 310 HB2 LEU A 705 37.835 0.192 0.468 1.00 1.00 H ATOM 311 HB3 LEU A 705 37.547 1.433 1.684 1.00 1.00 H ATOM 312 HG LEU A 705 36.584 -1.433 1.935 1.00 1.00 H ATOM 313 HD11 LEU A 705 38.523 -1.122 3.838 1.00 1.00 H ATOM 314 HD12 LEU A 705 39.195 -0.181 2.506 1.00 1.00 H ATOM 315 HD13 LEU A 705 38.788 -1.879 2.266 1.00 1.00 H ATOM 316 HD21 LEU A 705 35.327 -0.486 3.570 1.00 1.00 H ATOM 317 HD22 LEU A 705 36.232 1.025 3.517 1.00 1.00 H ATOM 318 HD23 LEU A 705 36.840 -0.331 4.462 1.00 1.00 H ATOM 319 N LEU A 706 36.334 1.860 -1.445 1.00 1.00 N ATOM 320 CA LEU A 706 36.416 2.990 -2.371 1.00 1.00 C ATOM 321 C LEU A 706 35.021 3.513 -2.703 1.00 1.00 C ATOM 322 O LEU A 706 34.799 4.719 -2.756 1.00 1.00 O ATOM 323 CB LEU A 706 37.126 2.560 -3.660 1.00 1.00 C ATOM 324 CG LEU A 706 37.219 3.739 -4.645 1.00 1.00 C ATOM 325 CD1 LEU A 706 37.976 4.905 -3.998 1.00 1.00 C ATOM 326 CD2 LEU A 706 37.958 3.281 -5.907 1.00 1.00 C ATOM 327 H LEU A 706 36.674 0.986 -1.726 1.00 1.00 H ATOM 328 HA LEU A 706 36.983 3.780 -1.903 1.00 1.00 H ATOM 329 HB2 LEU A 706 38.122 2.216 -3.422 1.00 1.00 H ATOM 330 HB3 LEU A 706 36.571 1.758 -4.121 1.00 1.00 H ATOM 331 HG LEU A 706 36.225 4.067 -4.913 1.00 1.00 H ATOM 332 HD11 LEU A 706 38.473 5.485 -4.762 1.00 1.00 H ATOM 333 HD12 LEU A 706 38.710 4.520 -3.305 1.00 1.00 H ATOM 334 HD13 LEU A 706 37.278 5.536 -3.467 1.00 1.00 H ATOM 335 HD21 LEU A 706 38.087 4.119 -6.575 1.00 1.00 H ATOM 336 HD22 LEU A 706 37.379 2.514 -6.401 1.00 1.00 H ATOM 337 HD23 LEU A 706 38.925 2.883 -5.636 1.00 1.00 H ATOM 338 N ILE A 707 34.085 2.600 -2.922 1.00 1.00 N ATOM 339 CA ILE A 707 32.719 2.994 -3.249 1.00 1.00 C ATOM 340 C ILE A 707 32.086 3.775 -2.098 1.00 1.00 C ATOM 341 O ILE A 707 31.402 4.770 -2.324 1.00 1.00 O ATOM 342 CB ILE A 707 31.871 1.757 -3.545 1.00 1.00 C ATOM 343 CG1 ILE A 707 32.345 1.125 -4.853 1.00 1.00 C ATOM 344 CG2 ILE A 707 30.397 2.160 -3.673 1.00 1.00 C ATOM 345 CD1 ILE A 707 31.710 -0.256 -5.014 1.00 1.00 C ATOM 346 H ILE A 707 34.314 1.650 -2.871 1.00 1.00 H ATOM 347 HA ILE A 707 32.737 3.620 -4.131 1.00 1.00 H ATOM 348 HB ILE A 707 31.981 1.049 -2.740 1.00 1.00 H ATOM 349 HG12 ILE A 707 32.050 1.755 -5.683 1.00 1.00 H ATOM 350 HG13 ILE A 707 33.417 1.030 -4.838 1.00 1.00 H ATOM 351 HG21 ILE A 707 30.329 3.181 -4.024 1.00 1.00 H ATOM 352 HG22 ILE A 707 29.918 2.079 -2.709 1.00 1.00 H ATOM 353 HG23 ILE A 707 29.904 1.505 -4.377 1.00 1.00 H ATOM 354 HD11 ILE A 707 31.395 -0.391 -6.037 1.00 1.00 H ATOM 355 HD12 ILE A 707 30.854 -0.337 -4.360 1.00 1.00 H ATOM 356 HD13 ILE A 707 32.433 -1.015 -4.755 1.00 1.00 H ATOM 357 N GLY A 708 32.300 3.307 -0.873 1.00 1.00 N ATOM 358 CA GLY A 708 31.738 3.969 0.307 1.00 1.00 C ATOM 359 C GLY A 708 32.393 5.325 0.526 1.00 1.00 C ATOM 360 O GLY A 708 31.721 6.315 0.817 1.00 1.00 O ATOM 361 H GLY A 708 32.848 2.511 -0.762 1.00 1.00 H ATOM 362 HA2 GLY A 708 30.673 4.108 0.163 1.00 1.00 H ATOM 363 HA3 GLY A 708 31.906 3.348 1.182 1.00 1.00 H ATOM 364 N LEU A 709 33.709 5.358 0.373 1.00 1.00 N ATOM 365 CA LEU A 709 34.491 6.574 0.518 1.00 1.00 C ATOM 366 C LEU A 709 34.183 7.560 -0.599 1.00 1.00 C ATOM 367 O LEU A 709 34.191 8.771 -0.393 1.00 1.00 O ATOM 368 CB LEU A 709 35.984 6.243 0.504 1.00 1.00 C ATOM 369 CG LEU A 709 36.358 5.486 1.783 1.00 1.00 C ATOM 370 CD1 LEU A 709 37.791 4.965 1.666 1.00 1.00 C ATOM 371 CD2 LEU A 709 36.254 6.415 3.001 1.00 1.00 C ATOM 372 H LEU A 709 34.176 4.542 0.119 1.00 1.00 H ATOM 373 HA LEU A 709 34.247 7.034 1.462 1.00 1.00 H ATOM 374 HB2 LEU A 709 36.199 5.620 -0.354 1.00 1.00 H ATOM 375 HB3 LEU A 709 36.559 7.152 0.436 1.00 1.00 H ATOM 376 HG LEU A 709 35.685 4.650 1.911 1.00 1.00 H ATOM 377 HD11 LEU A 709 38.111 4.577 2.622 1.00 1.00 H ATOM 378 HD12 LEU A 709 38.443 5.772 1.367 1.00 1.00 H ATOM 379 HD13 LEU A 709 37.829 4.179 0.927 1.00 1.00 H ATOM 380 HD21 LEU A 709 35.270 6.329 3.436 1.00 1.00 H ATOM 381 HD22 LEU A 709 36.426 7.437 2.700 1.00 1.00 H ATOM 382 HD23 LEU A 709 36.994 6.129 3.734 1.00 1.00 H ATOM 383 N ALA A 710 33.971 7.023 -1.797 1.00 1.00 N ATOM 384 CA ALA A 710 33.725 7.857 -2.972 1.00 1.00 C ATOM 385 C ALA A 710 32.797 9.036 -2.673 1.00 1.00 C ATOM 386 O ALA A 710 33.196 10.189 -2.835 1.00 1.00 O ATOM 387 CB ALA A 710 33.137 7.017 -4.108 1.00 1.00 C ATOM 388 H ALA A 710 34.018 6.038 -1.900 1.00 1.00 H ATOM 389 HA ALA A 710 34.672 8.253 -3.305 1.00 1.00 H ATOM 390 HB1 ALA A 710 32.781 6.077 -3.715 1.00 1.00 H ATOM 391 HB2 ALA A 710 33.903 6.832 -4.848 1.00 1.00 H ATOM 392 HB3 ALA A 710 32.320 7.553 -4.567 1.00 1.00 H ATOM 393 N PRO A 711 31.577 8.789 -2.266 1.00 1.00 N ATOM 394 CA PRO A 711 30.610 9.885 -1.975 1.00 1.00 C ATOM 395 C PRO A 711 31.060 10.778 -0.825 1.00 1.00 C ATOM 396 O PRO A 711 30.817 11.982 -0.838 1.00 1.00 O ATOM 397 CB PRO A 711 29.309 9.156 -1.626 1.00 1.00 C ATOM 398 CG PRO A 711 29.716 7.774 -1.243 1.00 1.00 C ATOM 399 CD PRO A 711 30.989 7.467 -2.027 1.00 1.00 C ATOM 400 HA PRO A 711 30.453 10.479 -2.861 1.00 1.00 H ATOM 401 HB2 PRO A 711 28.818 9.646 -0.797 1.00 1.00 H ATOM 402 HB3 PRO A 711 28.656 9.123 -2.484 1.00 1.00 H ATOM 403 HG2 PRO A 711 29.910 7.727 -0.179 1.00 1.00 H ATOM 404 HG3 PRO A 711 28.945 7.070 -1.512 1.00 1.00 H ATOM 405 HD2 PRO A 711 31.652 6.862 -1.435 1.00 1.00 H ATOM 406 HD3 PRO A 711 30.754 6.983 -2.960 1.00 1.00 H ATOM 407 N LEU A 712 31.753 10.196 0.150 1.00 1.00 N ATOM 408 CA LEU A 712 32.257 10.979 1.258 1.00 1.00 C ATOM 409 C LEU A 712 33.311 11.936 0.743 1.00 1.00 C ATOM 410 O LEU A 712 33.322 13.114 1.094 1.00 1.00 O ATOM 411 CB LEU A 712 32.862 10.063 2.324 1.00 1.00 C ATOM 412 CG LEU A 712 31.748 9.254 2.999 1.00 1.00 C ATOM 413 CD1 LEU A 712 32.364 8.184 3.903 1.00 1.00 C ATOM 414 CD2 LEU A 712 30.855 10.177 3.839 1.00 1.00 C ATOM 415 H LEU A 712 31.961 9.247 0.096 1.00 1.00 H ATOM 416 HA LEU A 712 31.445 11.543 1.693 1.00 1.00 H ATOM 417 HB2 LEU A 712 33.563 9.386 1.855 1.00 1.00 H ATOM 418 HB3 LEU A 712 33.381 10.656 3.061 1.00 1.00 H ATOM 419 HG LEU A 712 31.150 8.771 2.239 1.00 1.00 H ATOM 420 HD11 LEU A 712 32.728 7.367 3.299 1.00 1.00 H ATOM 421 HD12 LEU A 712 31.614 7.818 4.590 1.00 1.00 H ATOM 422 HD13 LEU A 712 33.184 8.612 4.462 1.00 1.00 H ATOM 423 HD21 LEU A 712 31.420 11.032 4.175 1.00 1.00 H ATOM 424 HD22 LEU A 712 30.485 9.634 4.696 1.00 1.00 H ATOM 425 HD23 LEU A 712 30.020 10.509 3.240 1.00 1.00 H ATOM 426 N LEU A 713 34.188 11.424 -0.118 1.00 1.00 N ATOM 427 CA LEU A 713 35.228 12.254 -0.695 1.00 1.00 C ATOM 428 C LEU A 713 34.610 13.327 -1.575 1.00 1.00 C ATOM 429 O LEU A 713 34.994 14.493 -1.513 1.00 1.00 O ATOM 430 CB LEU A 713 36.186 11.395 -1.526 1.00 1.00 C ATOM 431 CG LEU A 713 36.998 10.483 -0.599 1.00 1.00 C ATOM 432 CD1 LEU A 713 37.781 9.474 -1.440 1.00 1.00 C ATOM 433 CD2 LEU A 713 37.978 11.313 0.245 1.00 1.00 C ATOM 434 H LEU A 713 34.122 10.482 -0.382 1.00 1.00 H ATOM 435 HA LEU A 713 35.782 12.726 0.101 1.00 1.00 H ATOM 436 HB2 LEU A 713 35.614 10.788 -2.213 1.00 1.00 H ATOM 437 HB3 LEU A 713 36.853 12.033 -2.084 1.00 1.00 H ATOM 438 HG LEU A 713 36.322 9.950 0.056 1.00 1.00 H ATOM 439 HD11 LEU A 713 37.117 8.686 -1.765 1.00 1.00 H ATOM 440 HD12 LEU A 713 38.578 9.052 -0.846 1.00 1.00 H ATOM 441 HD13 LEU A 713 38.197 9.971 -2.303 1.00 1.00 H ATOM 442 HD21 LEU A 713 37.610 11.381 1.258 1.00 1.00 H ATOM 443 HD22 LEU A 713 38.073 12.306 -0.169 1.00 1.00 H ATOM 444 HD23 LEU A 713 38.945 10.832 0.248 1.00 1.00 H ATOM 445 N ILE A 714 33.630 12.926 -2.386 1.00 1.00 N ATOM 446 CA ILE A 714 32.958 13.876 -3.259 1.00 1.00 C ATOM 447 C ILE A 714 32.202 14.898 -2.429 1.00 1.00 C ATOM 448 O ILE A 714 32.285 16.097 -2.681 1.00 1.00 O ATOM 449 CB ILE A 714 31.984 13.141 -4.183 1.00 1.00 C ATOM 450 CG1 ILE A 714 32.772 12.274 -5.169 1.00 1.00 C ATOM 451 CG2 ILE A 714 31.146 14.161 -4.957 1.00 1.00 C ATOM 452 CD1 ILE A 714 31.813 11.332 -5.899 1.00 1.00 C ATOM 453 H ILE A 714 33.355 11.986 -2.388 1.00 1.00 H ATOM 454 HA ILE A 714 33.696 14.384 -3.862 1.00 1.00 H ATOM 455 HB ILE A 714 31.332 12.516 -3.592 1.00 1.00 H ATOM 456 HG12 ILE A 714 33.270 12.909 -5.887 1.00 1.00 H ATOM 457 HG13 ILE A 714 33.506 11.693 -4.631 1.00 1.00 H ATOM 458 HG21 ILE A 714 30.401 14.587 -4.301 1.00 1.00 H ATOM 459 HG22 ILE A 714 30.656 13.670 -5.786 1.00 1.00 H ATOM 460 HG23 ILE A 714 31.787 14.945 -5.332 1.00 1.00 H ATOM 461 HD11 ILE A 714 31.101 11.911 -6.468 1.00 1.00 H ATOM 462 HD12 ILE A 714 31.288 10.724 -5.178 1.00 1.00 H ATOM 463 HD13 ILE A 714 32.374 10.694 -6.566 1.00 1.00 H ATOM 464 N TRP A 715 31.486 14.422 -1.412 1.00 1.00 N ATOM 465 CA TRP A 715 30.748 15.321 -0.544 1.00 1.00 C ATOM 466 C TRP A 715 31.725 16.221 0.186 1.00 1.00 C ATOM 467 O TRP A 715 31.540 17.433 0.256 1.00 1.00 O ATOM 468 CB TRP A 715 29.925 14.517 0.465 1.00 1.00 C ATOM 469 CG TRP A 715 29.145 15.450 1.335 1.00 1.00 C ATOM 470 CD1 TRP A 715 29.406 15.697 2.640 1.00 1.00 C ATOM 471 CD2 TRP A 715 27.984 16.261 0.990 1.00 1.00 C ATOM 472 NE1 TRP A 715 28.478 16.605 3.117 1.00 1.00 N ATOM 473 CE2 TRP A 715 27.581 16.983 2.137 1.00 1.00 C ATOM 474 CE3 TRP A 715 27.248 16.437 -0.197 1.00 1.00 C ATOM 475 CZ2 TRP A 715 26.489 17.850 2.110 1.00 1.00 C ATOM 476 CZ3 TRP A 715 26.148 17.309 -0.228 1.00 1.00 C ATOM 477 CH2 TRP A 715 25.769 18.014 0.923 1.00 1.00 C ATOM 478 H TRP A 715 31.457 13.462 -1.229 1.00 1.00 H ATOM 479 HA TRP A 715 30.084 15.928 -1.140 1.00 1.00 H ATOM 480 HB2 TRP A 715 29.245 13.866 -0.063 1.00 1.00 H ATOM 481 HB3 TRP A 715 30.587 13.923 1.078 1.00 1.00 H ATOM 482 HD1 TRP A 715 30.206 15.255 3.215 1.00 1.00 H ATOM 483 HE1 TRP A 715 28.445 16.952 4.033 1.00 1.00 H ATOM 484 HE3 TRP A 715 27.532 15.897 -1.088 1.00 1.00 H ATOM 485 HZ2 TRP A 715 26.201 18.392 2.999 1.00 1.00 H ATOM 486 HZ3 TRP A 715 25.591 17.437 -1.144 1.00 1.00 H ATOM 487 HH2 TRP A 715 24.922 18.684 0.893 1.00 1.00 H ATOM 488 N ALA A 716 32.776 15.614 0.724 1.00 1.00 N ATOM 489 CA ALA A 716 33.780 16.372 1.446 1.00 1.00 C ATOM 490 C ALA A 716 34.413 17.399 0.521 1.00 1.00 C ATOM 491 O ALA A 716 34.675 18.527 0.924 1.00 1.00 O ATOM 492 CB ALA A 716 34.859 15.433 1.989 1.00 1.00 C ATOM 493 H ALA A 716 32.865 14.639 0.644 1.00 1.00 H ATOM 494 HA ALA A 716 33.310 16.882 2.273 1.00 1.00 H ATOM 495 HB1 ALA A 716 35.370 14.957 1.165 1.00 1.00 H ATOM 496 HB2 ALA A 716 34.400 14.679 2.611 1.00 1.00 H ATOM 497 HB3 ALA A 716 35.567 16.000 2.574 1.00 1.00 H ATOM 498 N LEU A 717 34.652 17.003 -0.726 1.00 1.00 N ATOM 499 CA LEU A 717 35.248 17.901 -1.694 1.00 1.00 C ATOM 500 C LEU A 717 34.320 19.082 -1.947 1.00 1.00 C ATOM 501 O LEU A 717 34.756 20.231 -1.929 1.00 1.00 O ATOM 502 CB LEU A 717 35.499 17.144 -3.005 1.00 1.00 C ATOM 503 CG LEU A 717 36.189 18.055 -4.029 1.00 1.00 C ATOM 504 CD1 LEU A 717 37.558 18.494 -3.501 1.00 1.00 C ATOM 505 CD2 LEU A 717 36.375 17.288 -5.340 1.00 1.00 C ATOM 506 H LEU A 717 34.427 16.102 -1.001 1.00 1.00 H ATOM 507 HA LEU A 717 36.187 18.261 -1.308 1.00 1.00 H ATOM 508 HB2 LEU A 717 36.128 16.287 -2.807 1.00 1.00 H ATOM 509 HB3 LEU A 717 34.556 16.808 -3.407 1.00 1.00 H ATOM 510 HG LEU A 717 35.576 18.927 -4.207 1.00 1.00 H ATOM 511 HD11 LEU A 717 37.974 17.714 -2.880 1.00 1.00 H ATOM 512 HD12 LEU A 717 37.448 19.396 -2.919 1.00 1.00 H ATOM 513 HD13 LEU A 717 38.220 18.682 -4.332 1.00 1.00 H ATOM 514 HD21 LEU A 717 36.586 16.251 -5.123 1.00 1.00 H ATOM 515 HD22 LEU A 717 37.200 17.715 -5.892 1.00 1.00 H ATOM 516 HD23 LEU A 717 35.473 17.358 -5.929 1.00 1.00 H ATOM 517 N LEU A 718 33.027 18.799 -2.151 1.00 1.00 N ATOM 518 CA LEU A 718 32.067 19.874 -2.367 1.00 1.00 C ATOM 519 C LEU A 718 31.955 20.737 -1.117 1.00 1.00 C ATOM 520 O LEU A 718 31.979 21.964 -1.195 1.00 1.00 O ATOM 521 CB LEU A 718 30.676 19.323 -2.736 1.00 1.00 C ATOM 522 CG LEU A 718 30.564 19.045 -4.249 1.00 1.00 C ATOM 523 CD1 LEU A 718 31.403 17.832 -4.657 1.00 1.00 C ATOM 524 CD2 LEU A 718 29.099 18.773 -4.593 1.00 1.00 C ATOM 525 H LEU A 718 32.719 17.869 -2.128 1.00 1.00 H ATOM 526 HA LEU A 718 32.419 20.489 -3.178 1.00 1.00 H ATOM 527 HB2 LEU A 718 30.507 18.403 -2.195 1.00 1.00 H ATOM 528 HB3 LEU A 718 29.924 20.044 -2.452 1.00 1.00 H ATOM 529 HG LEU A 718 30.900 19.910 -4.801 1.00 1.00 H ATOM 530 HD11 LEU A 718 32.375 17.885 -4.200 1.00 1.00 H ATOM 531 HD12 LEU A 718 31.514 17.821 -5.732 1.00 1.00 H ATOM 532 HD13 LEU A 718 30.902 16.929 -4.342 1.00 1.00 H ATOM 533 HD21 LEU A 718 28.502 19.634 -4.330 1.00 1.00 H ATOM 534 HD22 LEU A 718 28.752 17.912 -4.041 1.00 1.00 H ATOM 535 HD23 LEU A 718 29.007 18.581 -5.653 1.00 1.00 H ATOM 536 N ILE A 719 31.859 20.087 0.043 1.00 1.00 N ATOM 537 CA ILE A 719 31.774 20.805 1.310 1.00 1.00 C ATOM 538 C ILE A 719 33.073 21.531 1.560 1.00 1.00 C ATOM 539 O ILE A 719 33.088 22.703 1.931 1.00 1.00 O ATOM 540 CB ILE A 719 31.485 19.837 2.464 1.00 1.00 C ATOM 541 CG1 ILE A 719 30.065 19.250 2.328 1.00 1.00 C ATOM 542 CG2 ILE A 719 31.634 20.562 3.805 1.00 1.00 C ATOM 543 CD1 ILE A 719 28.991 20.351 2.382 1.00 1.00 C ATOM 544 H ILE A 719 31.867 19.115 0.051 1.00 1.00 H ATOM 545 HA ILE A 719 30.979 21.529 1.248 1.00 1.00 H ATOM 546 HB ILE A 719 32.204 19.030 2.426 1.00 1.00 H ATOM 547 HG12 ILE A 719 29.984 18.732 1.386 1.00 1.00 H ATOM 548 HG13 ILE A 719 29.894 18.552 3.133 1.00 1.00 H ATOM 549 HG21 ILE A 719 30.934 20.151 4.517 1.00 1.00 H ATOM 550 HG22 ILE A 719 31.434 21.614 3.670 1.00 1.00 H ATOM 551 HG23 ILE A 719 32.641 20.432 4.176 1.00 1.00 H ATOM 552 HD11 ILE A 719 29.365 21.215 2.908 1.00 1.00 H ATOM 553 HD12 ILE A 719 28.119 19.974 2.893 1.00 1.00 H ATOM 554 HD13 ILE A 719 28.721 20.635 1.375 1.00 1.00 H ATOM 555 N THR A 720 34.172 20.829 1.316 1.00 1.00 N ATOM 556 CA THR A 720 35.481 21.428 1.481 1.00 1.00 C ATOM 557 C THR A 720 35.607 22.578 0.499 1.00 1.00 C ATOM 558 O THR A 720 36.087 23.657 0.842 1.00 1.00 O ATOM 559 CB THR A 720 36.583 20.396 1.227 1.00 1.00 C ATOM 560 OG1 THR A 720 36.489 19.357 2.190 1.00 1.00 O ATOM 561 CG2 THR A 720 37.952 21.070 1.339 1.00 1.00 C ATOM 562 H THR A 720 34.100 19.895 0.990 1.00 1.00 H ATOM 563 HA THR A 720 35.575 21.807 2.488 1.00 1.00 H ATOM 564 HB THR A 720 36.471 19.985 0.239 1.00 1.00 H ATOM 565 HG1 THR A 720 35.566 19.268 2.442 1.00 1.00 H ATOM 566 HG21 THR A 720 37.861 21.975 1.922 1.00 1.00 H ATOM 567 HG22 THR A 720 38.317 21.311 0.352 1.00 1.00 H ATOM 568 HG23 THR A 720 38.645 20.400 1.825 1.00 1.00 H ATOM 569 N ILE A 721 35.170 22.334 -0.733 1.00 1.00 N ATOM 570 CA ILE A 721 35.241 23.373 -1.765 1.00 1.00 C ATOM 571 C ILE A 721 34.342 24.557 -1.406 1.00 1.00 C ATOM 572 O ILE A 721 34.723 25.719 -1.556 1.00 1.00 O ATOM 573 CB ILE A 721 34.823 22.810 -3.126 1.00 1.00 C ATOM 574 CG1 ILE A 721 35.988 22.019 -3.733 1.00 1.00 C ATOM 575 CG2 ILE A 721 34.442 23.959 -4.066 1.00 1.00 C ATOM 576 CD1 ILE A 721 36.917 22.951 -4.520 1.00 1.00 C ATOM 577 H ILE A 721 34.787 21.439 -0.950 1.00 1.00 H ATOM 578 HA ILE A 721 36.258 23.722 -1.830 1.00 1.00 H ATOM 579 HB ILE A 721 33.974 22.163 -2.997 1.00 1.00 H ATOM 580 HG12 ILE A 721 36.546 21.546 -2.939 1.00 1.00 H ATOM 581 HG13 ILE A 721 35.597 21.261 -4.396 1.00 1.00 H ATOM 582 HG21 ILE A 721 35.140 24.774 -3.942 1.00 1.00 H ATOM 583 HG22 ILE A 721 33.444 24.301 -3.833 1.00 1.00 H ATOM 584 HG23 ILE A 721 34.470 23.613 -5.090 1.00 1.00 H ATOM 585 HD11 ILE A 721 37.045 23.880 -3.986 1.00 1.00 H ATOM 586 HD12 ILE A 721 36.486 23.150 -5.490 1.00 1.00 H ATOM 587 HD13 ILE A 721 37.879 22.475 -4.646 1.00 1.00 H ATOM 588 N HIS A 722 33.138 24.238 -0.942 1.00 1.00 N ATOM 589 CA HIS A 722 32.166 25.264 -0.573 1.00 1.00 C ATOM 590 C HIS A 722 32.668 26.098 0.604 1.00 1.00 C ATOM 591 O HIS A 722 32.389 27.296 0.670 1.00 1.00 O ATOM 592 CB HIS A 722 30.835 24.611 -0.196 1.00 1.00 C ATOM 593 CG HIS A 722 29.950 24.539 -1.410 1.00 1.00 C ATOM 594 ND1 HIS A 722 30.041 23.505 -2.329 1.00 1.00 N ATOM 595 CD2 HIS A 722 28.954 25.364 -1.869 1.00 1.00 C ATOM 596 CE1 HIS A 722 29.123 23.733 -3.286 1.00 1.00 C ATOM 597 NE2 HIS A 722 28.434 24.852 -3.054 1.00 1.00 N ATOM 598 H HIS A 722 32.891 23.295 -0.856 1.00 1.00 H ATOM 599 HA HIS A 722 32.004 25.915 -1.418 1.00 1.00 H ATOM 600 HB2 HIS A 722 31.015 23.616 0.178 1.00 1.00 H ATOM 601 HB3 HIS A 722 30.348 25.200 0.568 1.00 1.00 H ATOM 602 HD1 HIS A 722 30.660 22.746 -2.288 1.00 1.00 H ATOM 603 HD2 HIS A 722 28.625 26.271 -1.386 1.00 1.00 H ATOM 604 HE1 HIS A 722 28.963 23.087 -4.137 1.00 1.00 H