ATOM 131 N LEU A 694 41.589 -15.505 -2.737 1.00 1.00 N ATOM 132 CA LEU A 694 41.916 -14.552 -1.694 1.00 1.00 C ATOM 133 C LEU A 694 42.261 -13.217 -2.326 1.00 1.00 C ATOM 134 O LEU A 694 41.888 -12.164 -1.817 1.00 1.00 O ATOM 135 CB LEU A 694 43.103 -15.056 -0.870 1.00 1.00 C ATOM 136 CG LEU A 694 42.675 -16.282 -0.053 1.00 1.00 C ATOM 137 CD1 LEU A 694 43.906 -16.917 0.597 1.00 1.00 C ATOM 138 CD2 LEU A 694 41.673 -15.878 1.040 1.00 1.00 C ATOM 139 H LEU A 694 42.152 -16.295 -2.860 1.00 1.00 H ATOM 140 HA LEU A 694 41.062 -14.428 -1.045 1.00 1.00 H ATOM 141 HB2 LEU A 694 43.908 -15.334 -1.534 1.00 1.00 H ATOM 142 HB3 LEU A 694 43.441 -14.278 -0.204 1.00 1.00 H ATOM 143 HG LEU A 694 42.214 -17.003 -0.713 1.00 1.00 H ATOM 144 HD11 LEU A 694 44.684 -16.173 0.695 1.00 1.00 H ATOM 145 HD12 LEU A 694 44.260 -17.729 -0.020 1.00 1.00 H ATOM 146 HD13 LEU A 694 43.644 -17.294 1.575 1.00 1.00 H ATOM 147 HD21 LEU A 694 41.806 -16.515 1.901 1.00 1.00 H ATOM 148 HD22 LEU A 694 40.668 -15.991 0.663 1.00 1.00 H ATOM 149 HD23 LEU A 694 41.835 -14.850 1.327 1.00 1.00 H ATOM 150 N VAL A 695 42.971 -13.271 -3.445 1.00 1.00 N ATOM 151 CA VAL A 695 43.362 -12.057 -4.152 1.00 1.00 C ATOM 152 C VAL A 695 42.120 -11.337 -4.643 1.00 1.00 C ATOM 153 O VAL A 695 41.985 -10.123 -4.497 1.00 1.00 O ATOM 154 CB VAL A 695 44.261 -12.409 -5.338 1.00 1.00 C ATOM 155 CG1 VAL A 695 44.494 -11.162 -6.196 1.00 1.00 C ATOM 156 CG2 VAL A 695 45.603 -12.932 -4.821 1.00 1.00 C ATOM 157 H VAL A 695 43.220 -14.146 -3.816 1.00 1.00 H ATOM 158 HA VAL A 695 43.903 -11.412 -3.477 1.00 1.00 H ATOM 159 HB VAL A 695 43.783 -13.170 -5.937 1.00 1.00 H ATOM 160 HG11 VAL A 695 45.457 -11.233 -6.681 1.00 1.00 H ATOM 161 HG12 VAL A 695 44.472 -10.283 -5.569 1.00 1.00 H ATOM 162 HG13 VAL A 695 43.720 -11.090 -6.945 1.00 1.00 H ATOM 163 HG21 VAL A 695 46.338 -12.140 -4.858 1.00 1.00 H ATOM 164 HG22 VAL A 695 45.931 -13.755 -5.439 1.00 1.00 H ATOM 165 HG23 VAL A 695 45.490 -13.270 -3.803 1.00 1.00 H ATOM 166 N VAL A 696 41.207 -12.113 -5.210 1.00 1.00 N ATOM 167 CA VAL A 696 39.960 -11.569 -5.711 1.00 1.00 C ATOM 168 C VAL A 696 39.151 -11.001 -4.558 1.00 1.00 C ATOM 169 O VAL A 696 38.571 -9.921 -4.662 1.00 1.00 O ATOM 170 CB VAL A 696 39.153 -12.660 -6.418 1.00 1.00 C ATOM 171 CG1 VAL A 696 37.764 -12.122 -6.767 1.00 1.00 C ATOM 172 CG2 VAL A 696 39.872 -13.071 -7.704 1.00 1.00 C ATOM 173 H VAL A 696 41.374 -13.076 -5.280 1.00 1.00 H ATOM 174 HA VAL A 696 40.176 -10.780 -6.412 1.00 1.00 H ATOM 175 HB VAL A 696 39.054 -13.517 -5.767 1.00 1.00 H ATOM 176 HG11 VAL A 696 37.361 -12.678 -7.600 1.00 1.00 H ATOM 177 HG12 VAL A 696 37.839 -11.077 -7.034 1.00 1.00 H ATOM 178 HG13 VAL A 696 37.112 -12.227 -5.913 1.00 1.00 H ATOM 179 HG21 VAL A 696 39.829 -14.145 -7.812 1.00 1.00 H ATOM 180 HG22 VAL A 696 40.903 -12.755 -7.657 1.00 1.00 H ATOM 181 HG23 VAL A 696 39.390 -12.603 -8.551 1.00 1.00 H ATOM 182 N LEU A 697 39.100 -11.738 -3.454 1.00 1.00 N ATOM 183 CA LEU A 697 38.337 -11.286 -2.293 1.00 1.00 C ATOM 184 C LEU A 697 38.892 -9.990 -1.704 1.00 1.00 C ATOM 185 O LEU A 697 38.130 -9.097 -1.337 1.00 1.00 O ATOM 186 CB LEU A 697 38.318 -12.372 -1.215 1.00 1.00 C ATOM 187 CG LEU A 697 37.434 -13.541 -1.674 1.00 1.00 C ATOM 188 CD1 LEU A 697 37.633 -14.726 -0.729 1.00 1.00 C ATOM 189 CD2 LEU A 697 35.953 -13.130 -1.661 1.00 1.00 C ATOM 190 H LEU A 697 39.578 -12.604 -3.413 1.00 1.00 H ATOM 191 HA LEU A 697 37.320 -11.105 -2.607 1.00 1.00 H ATOM 192 HB2 LEU A 697 39.325 -12.729 -1.055 1.00 1.00 H ATOM 193 HB3 LEU A 697 37.933 -11.964 -0.292 1.00 1.00 H ATOM 194 HG LEU A 697 37.715 -13.831 -2.674 1.00 1.00 H ATOM 195 HD11 LEU A 697 36.800 -15.407 -0.823 1.00 1.00 H ATOM 196 HD12 LEU A 697 37.693 -14.370 0.289 1.00 1.00 H ATOM 197 HD13 LEU A 697 38.548 -15.240 -0.985 1.00 1.00 H ATOM 198 HD21 LEU A 697 35.377 -13.884 -1.146 1.00 1.00 H ATOM 199 HD22 LEU A 697 35.599 -13.041 -2.678 1.00 1.00 H ATOM 200 HD23 LEU A 697 35.836 -12.182 -1.159 1.00 1.00 H ATOM 201 N LEU A 698 40.210 -9.879 -1.612 1.00 1.00 N ATOM 202 CA LEU A 698 40.824 -8.672 -1.062 1.00 1.00 C ATOM 203 C LEU A 698 40.508 -7.487 -1.951 1.00 1.00 C ATOM 204 O LEU A 698 40.168 -6.403 -1.476 1.00 1.00 O ATOM 205 CB LEU A 698 42.341 -8.848 -0.943 1.00 1.00 C ATOM 206 CG LEU A 698 42.658 -9.854 0.171 1.00 1.00 C ATOM 207 CD1 LEU A 698 44.143 -10.214 0.125 1.00 1.00 C ATOM 208 CD2 LEU A 698 42.323 -9.252 1.544 1.00 1.00 C ATOM 209 H LEU A 698 40.773 -10.605 -1.929 1.00 1.00 H ATOM 210 HA LEU A 698 40.416 -8.491 -0.080 1.00 1.00 H ATOM 211 HB2 LEU A 698 42.729 -9.220 -1.881 1.00 1.00 H ATOM 212 HB3 LEU A 698 42.802 -7.898 -0.720 1.00 1.00 H ATOM 213 HG LEU A 698 42.073 -10.747 0.020 1.00 1.00 H ATOM 214 HD11 LEU A 698 44.725 -9.324 -0.074 1.00 1.00 H ATOM 215 HD12 LEU A 698 44.315 -10.937 -0.658 1.00 1.00 H ATOM 216 HD13 LEU A 698 44.442 -10.632 1.075 1.00 1.00 H ATOM 217 HD21 LEU A 698 41.431 -9.721 1.931 1.00 1.00 H ATOM 218 HD22 LEU A 698 42.158 -8.189 1.452 1.00 1.00 H ATOM 219 HD23 LEU A 698 43.143 -9.430 2.224 1.00 1.00 H ATOM 220 N SER A 699 40.607 -7.714 -3.250 1.00 1.00 N ATOM 221 CA SER A 699 40.319 -6.680 -4.218 1.00 1.00 C ATOM 222 C SER A 699 38.850 -6.282 -4.127 1.00 1.00 C ATOM 223 O SER A 699 38.498 -5.117 -4.315 1.00 1.00 O ATOM 224 CB SER A 699 40.635 -7.197 -5.619 1.00 1.00 C ATOM 225 OG SER A 699 39.858 -8.359 -5.870 1.00 1.00 O ATOM 226 H SER A 699 40.878 -8.600 -3.568 1.00 1.00 H ATOM 227 HA SER A 699 40.931 -5.817 -4.014 1.00 1.00 H ATOM 228 HB2 SER A 699 40.401 -6.443 -6.351 1.00 1.00 H ATOM 229 HB3 SER A 699 41.691 -7.441 -5.679 1.00 1.00 H ATOM 230 HG SER A 699 39.963 -8.956 -5.119 1.00 1.00 H ATOM 231 N VAL A 700 38.000 -7.259 -3.819 1.00 1.00 N ATOM 232 CA VAL A 700 36.568 -6.997 -3.687 1.00 1.00 C ATOM 233 C VAL A 700 36.324 -6.079 -2.504 1.00 1.00 C ATOM 234 O VAL A 700 35.568 -5.111 -2.593 1.00 1.00 O ATOM 235 CB VAL A 700 35.801 -8.306 -3.499 1.00 1.00 C ATOM 236 CG1 VAL A 700 34.341 -7.993 -3.164 1.00 1.00 C ATOM 237 CG2 VAL A 700 35.867 -9.124 -4.792 1.00 1.00 C ATOM 238 H VAL A 700 38.342 -8.161 -3.646 1.00 1.00 H ATOM 239 HA VAL A 700 36.217 -6.512 -4.585 1.00 1.00 H ATOM 240 HB VAL A 700 36.240 -8.870 -2.690 1.00 1.00 H ATOM 241 HG11 VAL A 700 34.251 -7.788 -2.108 1.00 1.00 H ATOM 242 HG12 VAL A 700 33.722 -8.840 -3.422 1.00 1.00 H ATOM 243 HG13 VAL A 700 34.021 -7.128 -3.727 1.00 1.00 H ATOM 244 HG21 VAL A 700 36.090 -10.154 -4.556 1.00 1.00 H ATOM 245 HG22 VAL A 700 36.642 -8.726 -5.430 1.00 1.00 H ATOM 246 HG23 VAL A 700 34.917 -9.068 -5.303 1.00 1.00 H ATOM 247 N MET A 701 36.977 -6.389 -1.393 1.00 1.00 N ATOM 248 CA MET A 701 36.834 -5.585 -0.194 1.00 1.00 C ATOM 249 C MET A 701 37.384 -4.193 -0.445 1.00 1.00 C ATOM 250 O MET A 701 36.818 -3.206 0.017 1.00 1.00 O ATOM 251 CB MET A 701 37.579 -6.232 0.982 1.00 1.00 C ATOM 252 CG MET A 701 36.942 -7.584 1.338 1.00 1.00 C ATOM 253 SD MET A 701 35.223 -7.351 1.867 1.00 1.00 S ATOM 254 CE MET A 701 35.556 -6.563 3.464 1.00 1.00 C ATOM 255 H MET A 701 37.564 -7.174 -1.378 1.00 1.00 H ATOM 256 HA MET A 701 35.788 -5.504 0.052 1.00 1.00 H ATOM 257 HB2 MET A 701 38.612 -6.387 0.708 1.00 1.00 H ATOM 258 HB3 MET A 701 37.530 -5.578 1.838 1.00 1.00 H ATOM 259 HG2 MET A 701 36.960 -8.225 0.473 1.00 1.00 H ATOM 260 HG3 MET A 701 37.505 -8.046 2.135 1.00 1.00 H ATOM 261 HE1 MET A 701 35.720 -5.505 3.315 1.00 1.00 H ATOM 262 HE2 MET A 701 36.433 -7.002 3.910 1.00 1.00 H ATOM 263 HE3 MET A 701 34.709 -6.712 4.119 1.00 1.00 H ATOM 264 N GLY A 702 38.486 -4.113 -1.187 1.00 1.00 N ATOM 265 CA GLY A 702 39.090 -2.817 -1.489 1.00 1.00 C ATOM 266 C GLY A 702 38.119 -1.948 -2.278 1.00 1.00 C ATOM 267 O GLY A 702 38.002 -0.746 -2.035 1.00 1.00 O ATOM 268 H GLY A 702 38.894 -4.937 -1.547 1.00 1.00 H ATOM 269 HA2 GLY A 702 39.345 -2.320 -0.563 1.00 1.00 H ATOM 270 HA3 GLY A 702 39.985 -2.967 -2.072 1.00 1.00 H ATOM 271 N ALA A 703 37.426 -2.566 -3.226 1.00 1.00 N ATOM 272 CA ALA A 703 36.467 -1.844 -4.050 1.00 1.00 C ATOM 273 C ALA A 703 35.330 -1.298 -3.194 1.00 1.00 C ATOM 274 O ALA A 703 34.822 -0.209 -3.444 1.00 1.00 O ATOM 275 CB ALA A 703 35.901 -2.771 -5.126 1.00 1.00 C ATOM 276 H ALA A 703 37.572 -3.522 -3.385 1.00 1.00 H ATOM 277 HA ALA A 703 36.969 -1.018 -4.530 1.00 1.00 H ATOM 278 HB1 ALA A 703 36.452 -3.700 -5.128 1.00 1.00 H ATOM 279 HB2 ALA A 703 35.990 -2.297 -6.092 1.00 1.00 H ATOM 280 HB3 ALA A 703 34.859 -2.971 -4.919 1.00 1.00 H ATOM 281 N ILE A 704 34.928 -2.068 -2.187 1.00 1.00 N ATOM 282 CA ILE A 704 33.836 -1.640 -1.319 1.00 1.00 C ATOM 283 C ILE A 704 34.203 -0.359 -0.570 1.00 1.00 C ATOM 284 O ILE A 704 33.384 0.554 -0.474 1.00 1.00 O ATOM 285 CB ILE A 704 33.505 -2.744 -0.314 1.00 1.00 C ATOM 286 CG1 ILE A 704 32.895 -3.938 -1.054 1.00 1.00 C ATOM 287 CG2 ILE A 704 32.504 -2.214 0.713 1.00 1.00 C ATOM 288 CD1 ILE A 704 32.813 -5.140 -0.111 1.00 1.00 C ATOM 289 H ILE A 704 35.356 -2.935 -2.029 1.00 1.00 H ATOM 290 HA ILE A 704 32.964 -1.452 -1.925 1.00 1.00 H ATOM 291 HB ILE A 704 34.410 -3.054 0.191 1.00 1.00 H ATOM 292 HG12 ILE A 704 31.903 -3.680 -1.397 1.00 1.00 H ATOM 293 HG13 ILE A 704 33.514 -4.191 -1.902 1.00 1.00 H ATOM 294 HG21 ILE A 704 32.059 -3.043 1.244 1.00 1.00 H ATOM 295 HG22 ILE A 704 31.732 -1.654 0.208 1.00 1.00 H ATOM 296 HG23 ILE A 704 33.014 -1.571 1.414 1.00 1.00 H ATOM 297 HD11 ILE A 704 31.815 -5.552 -0.141 1.00 1.00 H ATOM 298 HD12 ILE A 704 33.042 -4.824 0.895 1.00 1.00 H ATOM 299 HD13 ILE A 704 33.522 -5.891 -0.424 1.00 1.00 H ATOM 300 N LEU A 705 35.421 -0.284 -0.039 1.00 1.00 N ATOM 301 CA LEU A 705 35.831 0.912 0.692 1.00 1.00 C ATOM 302 C LEU A 705 35.830 2.132 -0.224 1.00 1.00 C ATOM 303 O LEU A 705 35.391 3.210 0.174 1.00 1.00 O ATOM 304 CB LEU A 705 37.229 0.738 1.307 1.00 1.00 C ATOM 305 CG LEU A 705 37.145 0.014 2.662 1.00 1.00 C ATOM 306 CD1 LEU A 705 36.703 -1.435 2.470 1.00 1.00 C ATOM 307 CD2 LEU A 705 38.524 0.032 3.325 1.00 1.00 C ATOM 308 H LEU A 705 36.043 -1.039 -0.134 1.00 1.00 H ATOM 309 HA LEU A 705 35.123 1.084 1.487 1.00 1.00 H ATOM 310 HB2 LEU A 705 37.844 0.160 0.633 1.00 1.00 H ATOM 311 HB3 LEU A 705 37.677 1.710 1.451 1.00 1.00 H ATOM 312 HG LEU A 705 36.438 0.523 3.300 1.00 1.00 H ATOM 313 HD11 LEU A 705 36.643 -1.921 3.432 1.00 1.00 H ATOM 314 HD12 LEU A 705 37.424 -1.948 1.856 1.00 1.00 H ATOM 315 HD13 LEU A 705 35.736 -1.462 1.995 1.00 1.00 H ATOM 316 HD21 LEU A 705 38.525 -0.639 4.171 1.00 1.00 H ATOM 317 HD22 LEU A 705 38.749 1.034 3.660 1.00 1.00 H ATOM 318 HD23 LEU A 705 39.271 -0.286 2.612 1.00 1.00 H ATOM 319 N LEU A 706 36.322 1.964 -1.447 1.00 1.00 N ATOM 320 CA LEU A 706 36.369 3.072 -2.398 1.00 1.00 C ATOM 321 C LEU A 706 34.960 3.568 -2.713 1.00 1.00 C ATOM 322 O LEU A 706 34.717 4.771 -2.786 1.00 1.00 O ATOM 323 CB LEU A 706 37.065 2.616 -3.688 1.00 1.00 C ATOM 324 CG LEU A 706 37.107 3.761 -4.712 1.00 1.00 C ATOM 325 CD1 LEU A 706 37.822 4.974 -4.113 1.00 1.00 C ATOM 326 CD2 LEU A 706 37.865 3.296 -5.956 1.00 1.00 C ATOM 327 H LEU A 706 36.669 1.088 -1.719 1.00 1.00 H ATOM 328 HA LEU A 706 36.933 3.879 -1.958 1.00 1.00 H ATOM 329 HB2 LEU A 706 38.073 2.307 -3.457 1.00 1.00 H ATOM 330 HB3 LEU A 706 36.523 1.783 -4.109 1.00 1.00 H ATOM 331 HG LEU A 706 36.100 4.038 -4.988 1.00 1.00 H ATOM 332 HD11 LEU A 706 38.262 5.560 -4.907 1.00 1.00 H ATOM 333 HD12 LEU A 706 38.598 4.640 -3.440 1.00 1.00 H ATOM 334 HD13 LEU A 706 37.111 5.580 -3.570 1.00 1.00 H ATOM 335 HD21 LEU A 706 38.928 3.348 -5.772 1.00 1.00 H ATOM 336 HD22 LEU A 706 37.612 3.932 -6.791 1.00 1.00 H ATOM 337 HD23 LEU A 706 37.590 2.276 -6.186 1.00 1.00 H ATOM 338 N ILE A 707 34.036 2.633 -2.901 1.00 1.00 N ATOM 339 CA ILE A 707 32.654 2.989 -3.213 1.00 1.00 C ATOM 340 C ILE A 707 32.011 3.764 -2.067 1.00 1.00 C ATOM 341 O ILE A 707 31.311 4.747 -2.296 1.00 1.00 O ATOM 342 CB ILE A 707 31.838 1.728 -3.501 1.00 1.00 C ATOM 343 CG1 ILE A 707 32.315 1.103 -4.814 1.00 1.00 C ATOM 344 CG2 ILE A 707 30.357 2.094 -3.619 1.00 1.00 C ATOM 345 CD1 ILE A 707 31.714 -0.297 -4.961 1.00 1.00 C ATOM 346 H ILE A 707 34.286 1.689 -2.833 1.00 1.00 H ATOM 347 HA ILE A 707 32.648 3.610 -4.096 1.00 1.00 H ATOM 348 HB ILE A 707 31.970 1.022 -2.694 1.00 1.00 H ATOM 349 HG12 ILE A 707 31.996 1.720 -5.641 1.00 1.00 H ATOM 350 HG13 ILE A 707 33.391 1.034 -4.811 1.00 1.00 H ATOM 351 HG21 ILE A 707 29.824 1.286 -4.098 1.00 1.00 H ATOM 352 HG22 ILE A 707 30.254 2.993 -4.209 1.00 1.00 H ATOM 353 HG23 ILE A 707 29.948 2.261 -2.634 1.00 1.00 H ATOM 354 HD11 ILE A 707 30.851 -0.387 -4.319 1.00 1.00 H ATOM 355 HD12 ILE A 707 32.451 -1.035 -4.680 1.00 1.00 H ATOM 356 HD13 ILE A 707 31.419 -0.456 -5.987 1.00 1.00 H ATOM 357 N GLY A 708 32.240 3.314 -0.840 1.00 1.00 N ATOM 358 CA GLY A 708 31.674 3.978 0.332 1.00 1.00 C ATOM 359 C GLY A 708 32.317 5.343 0.541 1.00 1.00 C ATOM 360 O GLY A 708 31.637 6.332 0.810 1.00 1.00 O ATOM 361 H GLY A 708 32.806 2.530 -0.719 1.00 1.00 H ATOM 362 HA2 GLY A 708 30.610 4.104 0.189 1.00 1.00 H ATOM 363 HA3 GLY A 708 31.846 3.368 1.206 1.00 1.00 H ATOM 364 N LEU A 709 33.637 5.382 0.401 1.00 1.00 N ATOM 365 CA LEU A 709 34.408 6.606 0.544 1.00 1.00 C ATOM 366 C LEU A 709 34.097 7.582 -0.579 1.00 1.00 C ATOM 367 O LEU A 709 34.089 8.796 -0.379 1.00 1.00 O ATOM 368 CB LEU A 709 35.904 6.285 0.546 1.00 1.00 C ATOM 369 CG LEU A 709 36.270 5.542 1.836 1.00 1.00 C ATOM 370 CD1 LEU A 709 37.702 5.017 1.731 1.00 1.00 C ATOM 371 CD2 LEU A 709 36.161 6.484 3.045 1.00 1.00 C ATOM 372 H LEU A 709 34.115 4.567 0.161 1.00 1.00 H ATOM 373 HA LEU A 709 34.152 7.068 1.485 1.00 1.00 H ATOM 374 HB2 LEU A 709 36.134 5.659 -0.305 1.00 1.00 H ATOM 375 HB3 LEU A 709 36.473 7.200 0.479 1.00 1.00 H ATOM 376 HG LEU A 709 35.595 4.709 1.969 1.00 1.00 H ATOM 377 HD11 LEU A 709 38.305 5.725 1.184 1.00 1.00 H ATOM 378 HD12 LEU A 709 37.701 4.069 1.214 1.00 1.00 H ATOM 379 HD13 LEU A 709 38.111 4.886 2.722 1.00 1.00 H ATOM 380 HD21 LEU A 709 37.034 6.367 3.670 1.00 1.00 H ATOM 381 HD22 LEU A 709 35.278 6.235 3.614 1.00 1.00 H ATOM 382 HD23 LEU A 709 36.094 7.508 2.710 1.00 1.00 H ATOM 383 N ALA A 710 33.897 7.036 -1.777 1.00 1.00 N ATOM 384 CA ALA A 710 33.644 7.860 -2.955 1.00 1.00 C ATOM 385 C ALA A 710 32.721 9.042 -2.656 1.00 1.00 C ATOM 386 O ALA A 710 33.126 10.193 -2.807 1.00 1.00 O ATOM 387 CB ALA A 710 33.047 7.009 -4.077 1.00 1.00 C ATOM 388 H ALA A 710 33.953 6.054 -1.873 1.00 1.00 H ATOM 389 HA ALA A 710 34.589 8.253 -3.299 1.00 1.00 H ATOM 390 HB1 ALA A 710 32.659 6.091 -3.667 1.00 1.00 H ATOM 391 HB2 ALA A 710 33.816 6.781 -4.802 1.00 1.00 H ATOM 392 HB3 ALA A 710 32.252 7.556 -4.561 1.00 1.00 H ATOM 393 N PRO A 711 31.500 8.802 -2.249 1.00 1.00 N ATOM 394 CA PRO A 711 30.545 9.904 -1.950 1.00 1.00 C ATOM 395 C PRO A 711 31.008 10.782 -0.791 1.00 1.00 C ATOM 396 O PRO A 711 30.782 11.989 -0.792 1.00 1.00 O ATOM 397 CB PRO A 711 29.239 9.184 -1.603 1.00 1.00 C ATOM 398 CG PRO A 711 29.636 7.798 -1.225 1.00 1.00 C ATOM 399 CD PRO A 711 30.899 7.483 -2.022 1.00 1.00 C ATOM 400 HA PRO A 711 30.394 10.506 -2.829 1.00 1.00 H ATOM 401 HB2 PRO A 711 28.753 9.677 -0.771 1.00 1.00 H ATOM 402 HB3 PRO A 711 28.586 9.161 -2.461 1.00 1.00 H ATOM 403 HG2 PRO A 711 29.839 7.747 -0.164 1.00 1.00 H ATOM 404 HG3 PRO A 711 28.856 7.103 -1.490 1.00 1.00 H ATOM 405 HD2 PRO A 711 31.559 6.859 -1.446 1.00 1.00 H ATOM 406 HD3 PRO A 711 30.647 7.018 -2.961 1.00 1.00 H ATOM 407 N LEU A 712 31.698 10.179 0.176 1.00 1.00 N ATOM 408 CA LEU A 712 32.217 10.941 1.293 1.00 1.00 C ATOM 409 C LEU A 712 33.275 11.896 0.784 1.00 1.00 C ATOM 410 O LEU A 712 33.303 13.068 1.152 1.00 1.00 O ATOM 411 CB LEU A 712 32.819 10.004 2.343 1.00 1.00 C ATOM 412 CG LEU A 712 31.700 9.203 3.019 1.00 1.00 C ATOM 413 CD1 LEU A 712 32.314 8.117 3.902 1.00 1.00 C ATOM 414 CD2 LEU A 712 30.828 10.125 3.882 1.00 1.00 C ATOM 415 H LEU A 712 31.894 9.230 0.108 1.00 1.00 H ATOM 416 HA LEU A 712 31.414 11.507 1.740 1.00 1.00 H ATOM 417 HB2 LEU A 712 33.504 9.323 1.860 1.00 1.00 H ATOM 418 HB3 LEU A 712 33.353 10.581 3.083 1.00 1.00 H ATOM 419 HG LEU A 712 31.088 8.738 2.258 1.00 1.00 H ATOM 420 HD11 LEU A 712 33.333 8.383 4.143 1.00 1.00 H ATOM 421 HD12 LEU A 712 32.303 7.175 3.373 1.00 1.00 H ATOM 422 HD13 LEU A 712 31.740 8.026 4.812 1.00 1.00 H ATOM 423 HD21 LEU A 712 31.332 11.067 4.041 1.00 1.00 H ATOM 424 HD22 LEU A 712 30.641 9.653 4.834 1.00 1.00 H ATOM 425 HD23 LEU A 712 29.889 10.302 3.379 1.00 1.00 H ATOM 426 N LEU A 713 34.136 11.389 -0.095 1.00 1.00 N ATOM 427 CA LEU A 713 35.176 12.214 -0.675 1.00 1.00 C ATOM 428 C LEU A 713 34.559 13.305 -1.532 1.00 1.00 C ATOM 429 O LEU A 713 34.953 14.462 -1.459 1.00 1.00 O ATOM 430 CB LEU A 713 36.111 11.357 -1.529 1.00 1.00 C ATOM 431 CG LEU A 713 36.926 10.422 -0.626 1.00 1.00 C ATOM 432 CD1 LEU A 713 37.692 9.421 -1.492 1.00 1.00 C ATOM 433 CD2 LEU A 713 37.920 11.232 0.224 1.00 1.00 C ATOM 434 H LEU A 713 34.057 10.453 -0.373 1.00 1.00 H ATOM 435 HA LEU A 713 35.747 12.671 0.120 1.00 1.00 H ATOM 436 HB2 LEU A 713 35.521 10.768 -2.216 1.00 1.00 H ATOM 437 HB3 LEU A 713 36.777 11.995 -2.087 1.00 1.00 H ATOM 438 HG LEU A 713 36.252 9.883 0.026 1.00 1.00 H ATOM 439 HD11 LEU A 713 38.187 9.945 -2.296 1.00 1.00 H ATOM 440 HD12 LEU A 713 37.003 8.698 -1.903 1.00 1.00 H ATOM 441 HD13 LEU A 713 38.430 8.912 -0.888 1.00 1.00 H ATOM 442 HD21 LEU A 713 38.803 10.638 0.405 1.00 1.00 H ATOM 443 HD22 LEU A 713 37.462 11.486 1.168 1.00 1.00 H ATOM 444 HD23 LEU A 713 38.196 12.137 -0.295 1.00 1.00 H ATOM 445 N ILE A 714 33.565 12.929 -2.332 1.00 1.00 N ATOM 446 CA ILE A 714 32.893 13.900 -3.183 1.00 1.00 C ATOM 447 C ILE A 714 32.184 14.931 -2.324 1.00 1.00 C ATOM 448 O ILE A 714 32.275 16.131 -2.573 1.00 1.00 O ATOM 449 CB ILE A 714 31.881 13.199 -4.086 1.00 1.00 C ATOM 450 CG1 ILE A 714 32.627 12.329 -5.101 1.00 1.00 C ATOM 451 CG2 ILE A 714 31.044 14.246 -4.825 1.00 1.00 C ATOM 452 CD1 ILE A 714 31.627 11.422 -5.817 1.00 1.00 C ATOM 453 H ILE A 714 33.277 11.995 -2.342 1.00 1.00 H ATOM 454 HA ILE A 714 33.628 14.400 -3.799 1.00 1.00 H ATOM 455 HB ILE A 714 31.232 12.581 -3.488 1.00 1.00 H ATOM 456 HG12 ILE A 714 33.124 12.962 -5.822 1.00 1.00 H ATOM 457 HG13 ILE A 714 33.358 11.723 -4.588 1.00 1.00 H ATOM 458 HG21 ILE A 714 30.316 14.665 -4.148 1.00 1.00 H ATOM 459 HG22 ILE A 714 30.539 13.782 -5.659 1.00 1.00 H ATOM 460 HG23 ILE A 714 31.691 15.032 -5.188 1.00 1.00 H ATOM 461 HD11 ILE A 714 32.125 10.895 -6.616 1.00 1.00 H ATOM 462 HD12 ILE A 714 30.828 12.024 -6.224 1.00 1.00 H ATOM 463 HD13 ILE A 714 31.220 10.711 -5.113 1.00 1.00 H ATOM 464 N TRP A 715 31.495 14.460 -1.290 1.00 1.00 N ATOM 465 CA TRP A 715 30.802 15.361 -0.387 1.00 1.00 C ATOM 466 C TRP A 715 31.819 16.220 0.352 1.00 1.00 C ATOM 467 O TRP A 715 31.666 17.434 0.456 1.00 1.00 O ATOM 468 CB TRP A 715 29.974 14.555 0.616 1.00 1.00 C ATOM 469 CG TRP A 715 29.202 15.482 1.498 1.00 1.00 C ATOM 470 CD1 TRP A 715 29.449 15.693 2.810 1.00 1.00 C ATOM 471 CD2 TRP A 715 28.064 16.323 1.155 1.00 1.00 C ATOM 472 NE1 TRP A 715 28.531 16.608 3.296 1.00 1.00 N ATOM 473 CE2 TRP A 715 27.657 17.027 2.314 1.00 1.00 C ATOM 474 CE3 TRP A 715 27.353 16.539 -0.037 1.00 1.00 C ATOM 475 CZ2 TRP A 715 26.583 17.917 2.288 1.00 1.00 C ATOM 476 CZ3 TRP A 715 26.272 17.433 -0.067 1.00 1.00 C ATOM 477 CH2 TRP A 715 25.887 18.121 1.094 1.00 1.00 C ATOM 478 H TRP A 715 31.457 13.498 -1.116 1.00 1.00 H ATOM 479 HA TRP A 715 30.143 15.998 -0.958 1.00 1.00 H ATOM 480 HB2 TRP A 715 29.290 13.913 0.081 1.00 1.00 H ATOM 481 HB3 TRP A 715 30.634 13.949 1.220 1.00 1.00 H ATOM 482 HD1 TRP A 715 30.231 15.224 3.387 1.00 1.00 H ATOM 483 HE1 TRP A 715 28.490 16.934 4.220 1.00 1.00 H ATOM 484 HE3 TRP A 715 27.640 16.015 -0.935 1.00 1.00 H ATOM 485 HZ2 TRP A 715 26.292 18.443 3.186 1.00 1.00 H ATOM 486 HZ3 TRP A 715 25.732 17.593 -0.988 1.00 1.00 H ATOM 487 HH2 TRP A 715 25.054 18.808 1.065 1.00 1.00 H ATOM 488 N ALA A 716 32.867 15.580 0.863 1.00 1.00 N ATOM 489 CA ALA A 716 33.894 16.304 1.592 1.00 1.00 C ATOM 490 C ALA A 716 34.500 17.383 0.709 1.00 1.00 C ATOM 491 O ALA A 716 34.686 18.516 1.143 1.00 1.00 O ATOM 492 CB ALA A 716 34.982 15.336 2.064 1.00 1.00 C ATOM 493 H ALA A 716 32.936 14.607 0.761 1.00 1.00 H ATOM 494 HA ALA A 716 33.445 16.772 2.457 1.00 1.00 H ATOM 495 HB1 ALA A 716 35.391 14.806 1.214 1.00 1.00 H ATOM 496 HB2 ALA A 716 34.559 14.628 2.760 1.00 1.00 H ATOM 497 HB3 ALA A 716 35.768 15.893 2.552 1.00 1.00 H ATOM 498 N LEU A 717 34.783 17.036 -0.541 1.00 1.00 N ATOM 499 CA LEU A 717 35.340 18.001 -1.467 1.00 1.00 C ATOM 500 C LEU A 717 34.357 19.128 -1.720 1.00 1.00 C ATOM 501 O LEU A 717 34.730 20.292 -1.724 1.00 1.00 O ATOM 502 CB LEU A 717 35.712 17.326 -2.788 1.00 1.00 C ATOM 503 CG LEU A 717 36.940 16.434 -2.575 1.00 1.00 C ATOM 504 CD1 LEU A 717 37.145 15.573 -3.824 1.00 1.00 C ATOM 505 CD2 LEU A 717 38.192 17.301 -2.328 1.00 1.00 C ATOM 506 H LEU A 717 34.599 16.133 -0.843 1.00 1.00 H ATOM 507 HA LEU A 717 36.233 18.417 -1.031 1.00 1.00 H ATOM 508 HB2 LEU A 717 34.879 16.720 -3.124 1.00 1.00 H ATOM 509 HB3 LEU A 717 35.930 18.073 -3.535 1.00 1.00 H ATOM 510 HG LEU A 717 36.776 15.793 -1.722 1.00 1.00 H ATOM 511 HD11 LEU A 717 38.133 15.132 -3.806 1.00 1.00 H ATOM 512 HD12 LEU A 717 37.043 16.191 -4.703 1.00 1.00 H ATOM 513 HD13 LEU A 717 36.402 14.789 -3.849 1.00 1.00 H ATOM 514 HD21 LEU A 717 39.003 16.954 -2.948 1.00 1.00 H ATOM 515 HD22 LEU A 717 38.478 17.232 -1.288 1.00 1.00 H ATOM 516 HD23 LEU A 717 37.975 18.333 -2.565 1.00 1.00 H ATOM 517 N LEU A 718 33.088 18.792 -1.900 1.00 1.00 N ATOM 518 CA LEU A 718 32.091 19.830 -2.115 1.00 1.00 C ATOM 519 C LEU A 718 31.967 20.693 -0.862 1.00 1.00 C ATOM 520 O LEU A 718 31.942 21.914 -0.938 1.00 1.00 O ATOM 521 CB LEU A 718 30.726 19.221 -2.472 1.00 1.00 C ATOM 522 CG LEU A 718 30.790 18.599 -3.872 1.00 1.00 C ATOM 523 CD1 LEU A 718 29.525 17.772 -4.106 1.00 1.00 C ATOM 524 CD2 LEU A 718 30.885 19.696 -4.950 1.00 1.00 C ATOM 525 H LEU A 718 32.818 17.849 -1.863 1.00 1.00 H ATOM 526 HA LEU A 718 32.415 20.454 -2.934 1.00 1.00 H ATOM 527 HB2 LEU A 718 30.468 18.459 -1.746 1.00 1.00 H ATOM 528 HB3 LEU A 718 29.967 19.993 -2.454 1.00 1.00 H ATOM 529 HG LEU A 718 31.656 17.950 -3.933 1.00 1.00 H ATOM 530 HD11 LEU A 718 28.661 18.366 -3.859 1.00 1.00 H ATOM 531 HD12 LEU A 718 29.549 16.889 -3.487 1.00 1.00 H ATOM 532 HD13 LEU A 718 29.475 17.481 -5.148 1.00 1.00 H ATOM 533 HD21 LEU A 718 31.886 19.717 -5.357 1.00 1.00 H ATOM 534 HD22 LEU A 718 30.654 20.657 -4.520 1.00 1.00 H ATOM 535 HD23 LEU A 718 30.182 19.480 -5.744 1.00 1.00 H ATOM 536 N ILE A 719 31.922 20.049 0.295 1.00 1.00 N ATOM 537 CA ILE A 719 31.846 20.771 1.553 1.00 1.00 C ATOM 538 C ILE A 719 33.138 21.539 1.757 1.00 1.00 C ATOM 539 O ILE A 719 33.130 22.727 2.104 1.00 1.00 O ATOM 540 CB ILE A 719 31.621 19.778 2.709 1.00 1.00 C ATOM 541 CG1 ILE A 719 30.214 19.135 2.610 1.00 1.00 C ATOM 542 CG2 ILE A 719 31.789 20.471 4.071 1.00 1.00 C ATOM 543 CD1 ILE A 719 29.107 20.197 2.698 1.00 1.00 C ATOM 544 H ILE A 719 31.983 19.077 0.309 1.00 1.00 H ATOM 545 HA ILE A 719 31.015 21.466 1.512 1.00 1.00 H ATOM 546 HB ILE A 719 32.365 19.004 2.631 1.00 1.00 H ATOM 547 HG12 ILE A 719 30.122 18.618 1.670 1.00 1.00 H ATOM 548 HG13 ILE A 719 30.091 18.431 3.417 1.00 1.00 H ATOM 549 HG21 ILE A 719 32.821 20.762 4.208 1.00 1.00 H ATOM 550 HG22 ILE A 719 31.501 19.792 4.854 1.00 1.00 H ATOM 551 HG23 ILE A 719 31.161 21.347 4.109 1.00 1.00 H ATOM 552 HD11 ILE A 719 28.255 19.784 3.218 1.00 1.00 H ATOM 553 HD12 ILE A 719 28.815 20.489 1.703 1.00 1.00 H ATOM 554 HD13 ILE A 719 29.468 21.061 3.232 1.00 1.00 H ATOM 555 N THR A 720 34.242 20.857 1.507 1.00 1.00 N ATOM 556 CA THR A 720 35.541 21.508 1.632 1.00 1.00 C ATOM 557 C THR A 720 35.691 22.627 0.604 1.00 1.00 C ATOM 558 O THR A 720 36.170 23.710 0.910 1.00 1.00 O ATOM 559 CB THR A 720 36.698 20.508 1.464 1.00 1.00 C ATOM 560 OG1 THR A 720 36.548 19.418 2.366 1.00 1.00 O ATOM 561 CG2 THR A 720 38.023 21.217 1.726 1.00 1.00 C ATOM 562 H THR A 720 34.191 19.907 1.192 1.00 1.00 H ATOM 563 HA THR A 720 35.606 21.946 2.621 1.00 1.00 H ATOM 564 HB THR A 720 36.697 20.140 0.462 1.00 1.00 H ATOM 565 HG1 THR A 720 35.666 19.448 2.724 1.00 1.00 H ATOM 566 HG21 THR A 720 37.960 21.766 2.658 1.00 1.00 H ATOM 567 HG22 THR A 720 38.232 21.901 0.921 1.00 1.00 H ATOM 568 HG23 THR A 720 38.817 20.487 1.799 1.00 1.00 H ATOM 569 N ILE A 721 35.298 22.345 -0.633 1.00 1.00 N ATOM 570 CA ILE A 721 35.390 23.342 -1.718 1.00 1.00 C ATOM 571 C ILE A 721 34.434 24.535 -1.522 1.00 1.00 C ATOM 572 O ILE A 721 34.773 25.681 -1.839 1.00 1.00 O ATOM 573 CB ILE A 721 35.201 22.702 -3.082 1.00 1.00 C ATOM 574 CG1 ILE A 721 36.397 21.812 -3.388 1.00 1.00 C ATOM 575 CG2 ILE A 721 35.114 23.788 -4.153 1.00 1.00 C ATOM 576 CD1 ILE A 721 36.047 20.894 -4.556 1.00 1.00 C ATOM 577 H ILE A 721 34.917 21.438 -0.828 1.00 1.00 H ATOM 578 HA ILE A 721 36.408 23.738 -1.683 1.00 1.00 H ATOM 579 HB ILE A 721 34.296 22.125 -3.077 1.00 1.00 H ATOM 580 HG12 ILE A 721 37.238 22.430 -3.666 1.00 1.00 H ATOM 581 HG13 ILE A 721 36.656 21.223 -2.526 1.00 1.00 H ATOM 582 HG21 ILE A 721 35.784 24.600 -3.904 1.00 1.00 H ATOM 583 HG22 ILE A 721 34.104 24.161 -4.208 1.00 1.00 H ATOM 584 HG23 ILE A 721 35.398 23.371 -5.110 1.00 1.00 H ATOM 585 HD11 ILE A 721 36.910 20.302 -4.819 1.00 1.00 H ATOM 586 HD12 ILE A 721 35.742 21.487 -5.407 1.00 1.00 H ATOM 587 HD13 ILE A 721 35.237 20.236 -4.269 1.00 1.00 H ATOM 588 N HIS A 722 33.223 24.257 -1.097 1.00 1.00 N ATOM 589 CA HIS A 722 32.248 25.346 -0.959 1.00 1.00 C ATOM 590 C HIS A 722 32.638 26.262 0.212 1.00 1.00 C ATOM 591 O HIS A 722 32.274 27.445 0.221 1.00 1.00 O ATOM 592 CB HIS A 722 30.824 24.823 -0.737 1.00 1.00 C ATOM 593 CG HIS A 722 30.537 24.805 0.728 1.00 1.00 C ATOM 594 ND1 HIS A 722 31.082 23.865 1.577 1.00 1.00 N ATOM 595 CD2 HIS A 722 29.771 25.626 1.512 1.00 1.00 C ATOM 596 CE1 HIS A 722 30.641 24.145 2.820 1.00 1.00 C ATOM 597 NE2 HIS A 722 29.836 25.209 2.833 1.00 1.00 N ATOM 598 H HIS A 722 32.959 23.322 -0.906 1.00 1.00 H ATOM 599 HA HIS A 722 32.253 25.933 -1.866 1.00 1.00 H ATOM 600 HB2 HIS A 722 30.121 25.478 -1.229 1.00 1.00 H ATOM 601 HB3 HIS A 722 30.736 23.835 -1.136 1.00 1.00 H ATOM 602 HD1 HIS A 722 31.679 23.127 1.322 1.00 1.00 H ATOM 603 HD2 HIS A 722 29.209 26.477 1.155 1.00 1.00 H ATOM 604 HE1 HIS A 722 30.916 23.590 3.699 1.00 1.00 H