USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 747 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 284 SER OG : rot 180:sc= 0.278 USER MOD Set 1.2: B 286 SER OG : rot -13:sc= 0.277 USER MOD Set 2.1: A 105 CYS SG : rot -95:sc= -0.403 USER MOD Set 2.2: B 305 CYS SG : rot 106:sc= -0.222 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 81 TYR OH : rot 180:sc= -0.0666 USER MOD Single : A 84 SER OG : rot 83:sc= 0.0653 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -152:sc= -0.264 (180deg=-1.03) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.158 K(o=-0.16,f=-0.95) USER MOD Single : B 263 TYR OH : rot 180:sc= 0 USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 THR OG1 : rot 91:sc= 1.18 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 285 LYS NZ :NH3+ -122:sc= -0.0399 (180deg=-0.659) USER MOD Single : B 288 MET CE :methyl -139:sc= -0.364 (180deg=-2.06) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 HIS : no HD1:sc= -0.0319 K(o=-0.032,f=-0.68) USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 2.951 10.518 -8.918 1.00 0.00 N ATOM 198 CA TYR A 63 3.117 9.066 -9.154 1.00 0.00 C ATOM 199 C TYR A 63 4.214 8.501 -8.219 1.00 0.00 C ATOM 200 O TYR A 63 4.108 7.380 -7.706 1.00 0.00 O ATOM 201 CB TYR A 63 3.466 8.796 -10.646 1.00 0.00 C ATOM 202 CG TYR A 63 2.351 9.156 -11.646 1.00 0.00 C ATOM 203 CD1 TYR A 63 1.145 8.448 -11.665 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.509 10.177 -12.583 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.146 8.759 -12.570 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.512 10.488 -13.483 1.00 0.00 C ATOM 207 CZ TYR A 63 0.340 9.775 -13.475 1.00 0.00 C ATOM 208 OH TYR A 63 -0.650 10.086 -14.379 1.00 0.00 O ATOM 0 HA TYR A 63 2.178 8.560 -8.930 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.362 9.362 -10.903 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.711 7.740 -10.762 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.991 7.644 -10.961 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.433 10.736 -12.604 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.782 8.206 -12.565 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.653 11.290 -14.192 1.00 0.00 H new ATOM 0 HH TYR A 63 -0.354 10.828 -14.946 1.00 0.00 H new ATOM 218 N ALA A 64 5.251 9.326 -7.999 1.00 0.00 N ATOM 219 CA ALA A 64 6.362 9.018 -7.083 1.00 0.00 C ATOM 220 C ALA A 64 5.927 9.074 -5.600 1.00 0.00 C ATOM 221 O ALA A 64 6.505 8.373 -4.768 1.00 0.00 O ATOM 222 CB ALA A 64 7.524 9.975 -7.347 1.00 0.00 C ATOM 0 H ALA A 64 5.343 10.233 -8.456 1.00 0.00 H new ATOM 0 HA ALA A 64 6.685 7.995 -7.276 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.346 9.746 -6.668 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.862 9.862 -8.377 1.00 0.00 H new ATOM 0 HB3 ALA A 64 7.194 11.001 -7.184 1.00 0.00 H new ATOM 228 N GLU A 65 4.909 9.909 -5.288 1.00 0.00 N ATOM 229 CA GLU A 65 4.311 10.022 -3.930 1.00 0.00 C ATOM 230 C GLU A 65 3.708 8.670 -3.512 1.00 0.00 C ATOM 231 O GLU A 65 3.902 8.203 -2.386 1.00 0.00 O ATOM 232 CB GLU A 65 3.199 11.120 -3.931 1.00 0.00 C ATOM 233 CG GLU A 65 2.402 11.290 -2.614 1.00 0.00 C ATOM 234 CD GLU A 65 3.156 12.039 -1.503 1.00 0.00 C ATOM 235 OE1 GLU A 65 3.947 11.416 -0.760 1.00 0.00 O ATOM 236 OE2 GLU A 65 2.958 13.270 -1.368 1.00 0.00 O ATOM 0 H GLU A 65 4.474 10.528 -5.972 1.00 0.00 H new ATOM 0 HA GLU A 65 5.089 10.302 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.662 12.076 -4.177 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.494 10.892 -4.731 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.477 11.824 -2.831 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.122 10.304 -2.244 1.00 0.00 H new ATOM 243 N LEU A 66 3.016 8.054 -4.483 1.00 0.00 N ATOM 244 CA LEU A 66 2.344 6.758 -4.313 1.00 0.00 C ATOM 245 C LEU A 66 3.349 5.659 -3.919 1.00 0.00 C ATOM 246 O LEU A 66 3.176 4.980 -2.901 1.00 0.00 O ATOM 247 CB LEU A 66 1.579 6.406 -5.623 1.00 0.00 C ATOM 248 CG LEU A 66 0.831 5.036 -5.665 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.111 4.861 -4.456 1.00 0.00 C ATOM 250 CD2 LEU A 66 0.061 4.876 -7.000 1.00 0.00 C ATOM 0 H LEU A 66 2.907 8.447 -5.418 1.00 0.00 H new ATOM 0 HA LEU A 66 1.624 6.825 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.851 7.195 -5.811 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.292 6.427 -6.447 1.00 0.00 H new ATOM 0 HG LEU A 66 1.581 4.248 -5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.613 3.896 -4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.468 4.906 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.855 5.657 -4.456 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.454 3.915 -7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.669 5.680 -7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.763 4.920 -7.833 1.00 0.00 H new ATOM 262 N LEU A 67 4.414 5.535 -4.721 1.00 0.00 N ATOM 263 CA LEU A 67 5.499 4.557 -4.484 1.00 0.00 C ATOM 264 C LEU A 67 6.195 4.794 -3.121 1.00 0.00 C ATOM 265 O LEU A 67 6.435 3.840 -2.365 1.00 0.00 O ATOM 266 CB LEU A 67 6.524 4.635 -5.650 1.00 0.00 C ATOM 267 CG LEU A 67 7.662 3.564 -5.666 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.110 2.125 -5.518 1.00 0.00 C ATOM 269 CD2 LEU A 67 8.508 3.694 -6.957 1.00 0.00 C ATOM 0 H LEU A 67 4.554 6.107 -5.554 1.00 0.00 H new ATOM 0 HA LEU A 67 5.065 3.558 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.975 4.561 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.987 5.621 -5.629 1.00 0.00 H new ATOM 0 HG LEU A 67 8.301 3.754 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.937 1.415 -5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.574 2.036 -4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.430 1.910 -6.342 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.296 2.941 -6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 67 7.869 3.545 -7.827 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.955 4.687 -7.001 1.00 0.00 H new ATOM 281 N ALA A 68 6.434 6.080 -2.811 1.00 0.00 N ATOM 282 CA ALA A 68 7.160 6.514 -1.600 1.00 0.00 C ATOM 283 C ALA A 68 6.385 6.199 -0.309 1.00 0.00 C ATOM 284 O ALA A 68 6.986 5.867 0.718 1.00 0.00 O ATOM 285 CB ALA A 68 7.466 8.013 -1.688 1.00 0.00 C ATOM 0 H ALA A 68 6.127 6.856 -3.398 1.00 0.00 H new ATOM 0 HA ALA A 68 8.093 5.952 -1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.002 8.328 -0.792 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.081 8.208 -2.566 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.533 8.571 -1.768 1.00 0.00 H new ATOM 291 N ILE A 69 5.047 6.316 -0.371 1.00 0.00 N ATOM 292 CA ILE A 69 4.166 5.991 0.765 1.00 0.00 C ATOM 293 C ILE A 69 4.161 4.481 1.016 1.00 0.00 C ATOM 294 O ILE A 69 4.385 4.051 2.141 1.00 0.00 O ATOM 295 CB ILE A 69 2.689 6.519 0.546 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.663 8.079 0.595 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.687 5.922 1.575 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.295 8.706 0.417 1.00 0.00 C ATOM 0 H ILE A 69 4.549 6.636 -1.202 1.00 0.00 H new ATOM 0 HA ILE A 69 4.564 6.500 1.642 1.00 0.00 H new ATOM 0 HB ILE A 69 2.367 6.184 -0.440 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.072 8.404 1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.325 8.462 -0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.689 6.316 1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.673 4.836 1.482 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.996 6.195 2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.383 9.791 0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.886 8.419 -0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.630 8.359 1.208 1.00 0.00 H new ATOM 310 N ILE A 70 3.934 3.691 -0.044 1.00 0.00 N ATOM 311 CA ILE A 70 3.791 2.227 0.066 1.00 0.00 C ATOM 312 C ILE A 70 5.079 1.574 0.645 1.00 0.00 C ATOM 313 O ILE A 70 5.003 0.758 1.574 1.00 0.00 O ATOM 314 CB ILE A 70 3.394 1.598 -1.327 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.012 2.162 -1.797 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.361 0.052 -1.277 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.536 1.660 -3.151 1.00 0.00 C ATOM 0 H ILE A 70 3.844 4.044 -0.997 1.00 0.00 H new ATOM 0 HA ILE A 70 2.983 2.018 0.767 1.00 0.00 H new ATOM 0 HB ILE A 70 4.161 1.880 -2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.261 1.909 -1.049 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.074 3.250 -1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.083 -0.338 -2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.347 -0.324 -1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.630 -0.273 -0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.571 2.108 -3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.261 1.936 -3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.435 0.575 -3.122 1.00 0.00 H new ATOM 329 N GLU A 71 6.253 1.986 0.131 1.00 0.00 N ATOM 330 CA GLU A 71 7.564 1.475 0.616 1.00 0.00 C ATOM 331 C GLU A 71 7.866 1.899 2.075 1.00 0.00 C ATOM 332 O GLU A 71 8.658 1.244 2.772 1.00 0.00 O ATOM 333 CB GLU A 71 8.708 1.912 -0.325 1.00 0.00 C ATOM 334 CG GLU A 71 9.025 3.418 -0.350 1.00 0.00 C ATOM 335 CD GLU A 71 10.083 3.776 -1.409 1.00 0.00 C ATOM 336 OE1 GLU A 71 9.709 3.986 -2.581 1.00 0.00 O ATOM 337 OE2 GLU A 71 11.291 3.810 -1.084 1.00 0.00 O ATOM 0 H GLU A 71 6.328 2.671 -0.621 1.00 0.00 H new ATOM 0 HA GLU A 71 7.498 0.387 0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.612 1.376 -0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.458 1.597 -1.338 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.110 3.976 -0.551 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.379 3.729 0.633 1.00 0.00 H new ATOM 344 N GLU A 72 7.210 2.985 2.520 1.00 0.00 N ATOM 345 CA GLU A 72 7.302 3.479 3.901 1.00 0.00 C ATOM 346 C GLU A 72 6.446 2.598 4.831 1.00 0.00 C ATOM 347 O GLU A 72 6.885 2.223 5.927 1.00 0.00 O ATOM 348 CB GLU A 72 6.843 4.965 3.956 1.00 0.00 C ATOM 349 CG GLU A 72 6.816 5.605 5.361 1.00 0.00 C ATOM 350 CD GLU A 72 8.173 5.573 6.080 1.00 0.00 C ATOM 351 OE1 GLU A 72 9.153 6.119 5.535 1.00 0.00 O ATOM 352 OE2 GLU A 72 8.259 5.047 7.208 1.00 0.00 O ATOM 0 H GLU A 72 6.599 3.546 1.927 1.00 0.00 H new ATOM 0 HA GLU A 72 8.336 3.426 4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.504 5.554 3.321 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.844 5.034 3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.486 6.640 5.273 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.078 5.086 5.973 1.00 0.00 H new ATOM 359 N LEU A 73 5.221 2.278 4.383 1.00 0.00 N ATOM 360 CA LEU A 73 4.248 1.444 5.115 1.00 0.00 C ATOM 361 C LEU A 73 4.792 0.037 5.424 1.00 0.00 C ATOM 362 O LEU A 73 4.404 -0.561 6.432 1.00 0.00 O ATOM 363 CB LEU A 73 2.943 1.325 4.296 1.00 0.00 C ATOM 364 CG LEU A 73 2.243 2.664 3.950 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.047 2.445 3.006 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.843 3.431 5.224 1.00 0.00 C ATOM 0 H LEU A 73 4.869 2.599 3.481 1.00 0.00 H new ATOM 0 HA LEU A 73 4.054 1.936 6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.166 0.802 3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.242 0.703 4.852 1.00 0.00 H new ATOM 0 HG LEU A 73 2.960 3.286 3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.579 3.404 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.394 1.987 2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.320 1.789 3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.354 4.365 4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.157 2.823 5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.734 3.648 5.813 1.00 0.00 H new ATOM 378 N GLY A 74 5.711 -0.475 4.569 1.00 0.00 N ATOM 379 CA GLY A 74 6.328 -1.798 4.732 1.00 0.00 C ATOM 380 C GLY A 74 7.259 -1.870 5.928 1.00 0.00 C ATOM 381 O GLY A 74 7.514 -2.950 6.477 1.00 0.00 O ATOM 0 H GLY A 74 6.041 0.028 3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.545 -2.548 4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.885 -2.048 3.829 1.00 0.00 H new ATOM 385 N LYS A 75 7.776 -0.701 6.316 1.00 0.00 N ATOM 386 CA LYS A 75 8.633 -0.552 7.497 1.00 0.00 C ATOM 387 C LYS A 75 7.781 -0.650 8.773 1.00 0.00 C ATOM 388 O LYS A 75 8.148 -1.343 9.729 1.00 0.00 O ATOM 389 CB LYS A 75 9.366 0.817 7.457 1.00 0.00 C ATOM 390 CG LYS A 75 10.072 1.152 6.120 1.00 0.00 C ATOM 391 CD LYS A 75 11.218 0.179 5.767 1.00 0.00 C ATOM 392 CE LYS A 75 11.911 0.539 4.440 1.00 0.00 C ATOM 393 NZ LYS A 75 13.042 -0.376 4.144 1.00 0.00 N ATOM 0 H LYS A 75 7.611 0.174 5.818 1.00 0.00 H new ATOM 0 HA LYS A 75 9.376 -1.350 7.498 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.643 1.604 7.674 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.108 0.837 8.255 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.336 1.140 5.317 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.470 2.165 6.172 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.955 0.184 6.571 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.823 -0.835 5.703 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.186 0.495 3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.276 1.565 4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.484 -0.102 3.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.746 -0.316 4.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.690 -1.352 4.074 1.00 0.00 H new ATOM 407 N GLU A 76 6.607 0.020 8.751 1.00 0.00 N ATOM 408 CA GLU A 76 5.708 0.221 9.906 1.00 0.00 C ATOM 409 C GLU A 76 4.970 -1.063 10.329 1.00 0.00 C ATOM 410 O GLU A 76 4.368 -1.092 11.398 1.00 0.00 O ATOM 411 CB GLU A 76 4.669 1.328 9.563 1.00 0.00 C ATOM 412 CG GLU A 76 5.282 2.673 9.116 1.00 0.00 C ATOM 413 CD GLU A 76 6.202 3.303 10.183 1.00 0.00 C ATOM 414 OE1 GLU A 76 5.688 3.953 11.121 1.00 0.00 O ATOM 415 OE2 GLU A 76 7.442 3.149 10.098 1.00 0.00 O ATOM 0 H GLU A 76 6.248 0.450 7.898 1.00 0.00 H new ATOM 0 HA GLU A 76 6.331 0.520 10.749 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.016 0.961 8.771 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.043 1.503 10.438 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.851 2.519 8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.479 3.371 8.879 1.00 0.00 H new ATOM 422 N ILE A 77 5.056 -2.123 9.513 1.00 0.00 N ATOM 423 CA ILE A 77 4.364 -3.405 9.770 1.00 0.00 C ATOM 424 C ILE A 77 4.953 -4.122 10.990 1.00 0.00 C ATOM 425 O ILE A 77 4.216 -4.582 11.857 1.00 0.00 O ATOM 426 CB ILE A 77 4.474 -4.356 8.526 1.00 0.00 C ATOM 427 CG1 ILE A 77 3.872 -3.667 7.270 1.00 0.00 C ATOM 428 CG2 ILE A 77 3.804 -5.737 8.776 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.044 -4.455 6.000 1.00 0.00 C ATOM 0 H ILE A 77 5.606 -2.121 8.654 1.00 0.00 H new ATOM 0 HA ILE A 77 3.317 -3.170 9.963 1.00 0.00 H new ATOM 0 HB ILE A 77 5.533 -4.548 8.353 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.809 -3.494 7.437 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.338 -2.690 7.145 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.907 -6.358 7.886 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.288 -6.229 9.620 1.00 0.00 H new ATOM 0 HG23 ILE A 77 2.746 -5.594 8.998 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.598 -3.908 5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.106 -4.606 5.806 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.553 -5.423 6.103 1.00 0.00 H new ATOM 441 N ARG A 78 6.289 -4.222 11.002 1.00 0.00 N ATOM 442 CA ARG A 78 7.048 -4.982 12.012 1.00 0.00 C ATOM 443 C ARG A 78 6.744 -4.476 13.467 1.00 0.00 C ATOM 444 O ARG A 78 6.459 -5.310 14.338 1.00 0.00 O ATOM 445 CB ARG A 78 8.569 -4.939 11.675 1.00 0.00 C ATOM 446 CG ARG A 78 8.902 -5.318 10.212 1.00 0.00 C ATOM 447 CD ARG A 78 10.402 -5.246 9.881 1.00 0.00 C ATOM 448 NE ARG A 78 11.192 -6.249 10.617 1.00 0.00 N ATOM 449 CZ ARG A 78 12.532 -6.346 10.598 1.00 0.00 C ATOM 450 NH1 ARG A 78 13.272 -5.485 9.903 1.00 0.00 N ATOM 451 NH2 ARG A 78 13.125 -7.307 11.293 1.00 0.00 N ATOM 0 H ARG A 78 6.882 -3.773 10.304 1.00 0.00 H new ATOM 0 HA ARG A 78 6.726 -6.023 11.981 1.00 0.00 H new ATOM 0 HB2 ARG A 78 8.946 -3.936 11.874 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.098 -5.617 12.344 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.544 -6.329 10.017 1.00 0.00 H new ATOM 0 HG3 ARG A 78 8.359 -4.653 9.541 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.542 -5.393 8.810 1.00 0.00 H new ATOM 0 HD3 ARG A 78 10.775 -4.250 10.117 1.00 0.00 H new ATOM 0 HE ARG A 78 10.681 -6.923 11.186 1.00 0.00 H new ATOM 0 HH11 ARG A 78 12.823 -4.737 9.374 1.00 0.00 H new ATOM 0 HH12 ARG A 78 14.288 -5.573 9.899 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.564 -7.964 11.836 1.00 0.00 H new ATOM 0 HH22 ARG A 78 14.142 -7.389 11.285 1.00 0.00 H new ATOM 465 N PRO A 79 6.794 -3.113 13.766 1.00 0.00 N ATOM 466 CA PRO A 79 6.341 -2.574 15.079 1.00 0.00 C ATOM 467 C PRO A 79 4.804 -2.699 15.310 1.00 0.00 C ATOM 468 O PRO A 79 4.392 -2.959 16.439 1.00 0.00 O ATOM 469 CB PRO A 79 6.811 -1.092 15.057 1.00 0.00 C ATOM 470 CG PRO A 79 6.931 -0.753 13.604 1.00 0.00 C ATOM 471 CD PRO A 79 7.378 -2.022 12.923 1.00 0.00 C ATOM 0 HA PRO A 79 6.762 -3.142 15.909 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.094 -0.442 15.557 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.764 -0.971 15.572 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.978 -0.408 13.203 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.652 0.050 13.448 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.014 -2.073 11.897 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.465 -2.090 12.880 1.00 0.00 H new ATOM 479 N THR A 80 3.976 -2.519 14.245 1.00 0.00 N ATOM 480 CA THR A 80 2.485 -2.680 14.359 1.00 0.00 C ATOM 481 C THR A 80 2.120 -4.084 14.905 1.00 0.00 C ATOM 482 O THR A 80 1.326 -4.221 15.848 1.00 0.00 O ATOM 483 CB THR A 80 1.761 -2.448 12.984 1.00 0.00 C ATOM 484 OG1 THR A 80 1.925 -1.092 12.567 1.00 0.00 O ATOM 485 CG2 THR A 80 0.252 -2.776 13.026 1.00 0.00 C ATOM 0 H THR A 80 4.300 -2.267 13.311 1.00 0.00 H new ATOM 0 HA THR A 80 2.140 -1.919 15.059 1.00 0.00 H new ATOM 0 HB THR A 80 2.227 -3.133 12.275 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.825 -0.969 12.199 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.187 -2.594 12.045 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.115 -3.823 13.297 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.238 -2.143 13.766 1.00 0.00 H new ATOM 493 N TYR A 81 2.753 -5.096 14.306 1.00 0.00 N ATOM 494 CA TYR A 81 2.650 -6.503 14.713 1.00 0.00 C ATOM 495 C TYR A 81 3.207 -6.724 16.132 1.00 0.00 C ATOM 496 O TYR A 81 2.716 -7.587 16.867 1.00 0.00 O ATOM 497 CB TYR A 81 3.391 -7.387 13.680 1.00 0.00 C ATOM 498 CG TYR A 81 3.579 -8.853 14.102 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.497 -9.731 14.181 1.00 0.00 C ATOM 500 CD2 TYR A 81 4.844 -9.350 14.442 1.00 0.00 C ATOM 501 CE1 TYR A 81 2.675 -11.043 14.570 1.00 0.00 C ATOM 502 CE2 TYR A 81 5.021 -10.663 14.824 1.00 0.00 C ATOM 503 CZ TYR A 81 3.936 -11.503 14.896 1.00 0.00 C ATOM 504 OH TYR A 81 4.107 -12.814 15.287 1.00 0.00 O ATOM 0 H TYR A 81 3.368 -4.958 13.504 1.00 0.00 H new ATOM 0 HA TYR A 81 1.597 -6.785 14.740 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.840 -7.362 12.740 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.371 -6.951 13.486 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.506 -9.379 13.934 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.699 -8.691 14.404 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.828 -11.711 14.620 1.00 0.00 H new ATOM 0 HE2 TYR A 81 6.008 -11.029 15.065 1.00 0.00 H new ATOM 0 HH TYR A 81 5.054 -12.977 15.480 1.00 0.00 H new ATOM 514 N ALA A 82 4.221 -5.938 16.508 1.00 0.00 N ATOM 515 CA ALA A 82 4.845 -6.005 17.841 1.00 0.00 C ATOM 516 C ALA A 82 4.072 -5.159 18.881 1.00 0.00 C ATOM 517 O ALA A 82 4.536 -5.004 20.020 1.00 0.00 O ATOM 518 CB ALA A 82 6.316 -5.578 17.739 1.00 0.00 C ATOM 0 H ALA A 82 4.636 -5.234 15.897 1.00 0.00 H new ATOM 0 HA ALA A 82 4.803 -7.035 18.195 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.778 -5.627 18.725 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.842 -6.246 17.057 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.373 -4.557 17.362 1.00 0.00 H new ATOM 524 N GLY A 83 2.881 -4.634 18.501 1.00 0.00 N ATOM 525 CA GLY A 83 1.963 -3.961 19.423 1.00 0.00 C ATOM 526 C GLY A 83 2.218 -2.467 19.587 1.00 0.00 C ATOM 527 O GLY A 83 1.977 -1.917 20.662 1.00 0.00 O ATOM 0 H GLY A 83 2.539 -4.671 17.541 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.942 -4.106 19.070 1.00 0.00 H new ATOM 0 HA3 GLY A 83 2.034 -4.439 20.400 1.00 0.00 H new ATOM 531 N SER A 84 2.733 -1.808 18.538 1.00 0.00 N ATOM 532 CA SER A 84 2.944 -0.347 18.534 1.00 0.00 C ATOM 533 C SER A 84 1.725 0.364 17.919 1.00 0.00 C ATOM 534 O SER A 84 1.452 0.208 16.717 1.00 0.00 O ATOM 535 CB SER A 84 4.230 0.013 17.764 1.00 0.00 C ATOM 536 OG SER A 84 5.348 -0.674 18.301 1.00 0.00 O ATOM 0 H SER A 84 3.015 -2.267 17.672 1.00 0.00 H new ATOM 0 HA SER A 84 3.060 -0.009 19.564 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.112 -0.242 16.711 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.400 1.088 17.814 1.00 0.00 H new ATOM 0 HG SER A 84 5.392 -1.576 17.919 1.00 0.00 H new ATOM 542 N LYS A 85 0.997 1.117 18.768 1.00 0.00 N ATOM 543 CA LYS A 85 -0.155 1.936 18.346 1.00 0.00 C ATOM 544 C LYS A 85 0.281 3.071 17.389 1.00 0.00 C ATOM 545 O LYS A 85 -0.470 3.456 16.492 1.00 0.00 O ATOM 546 CB LYS A 85 -0.890 2.528 19.581 1.00 0.00 C ATOM 547 CG LYS A 85 -2.126 3.393 19.227 1.00 0.00 C ATOM 548 CD LYS A 85 -2.828 3.988 20.466 1.00 0.00 C ATOM 549 CE LYS A 85 -4.057 4.829 20.082 1.00 0.00 C ATOM 550 NZ LYS A 85 -4.712 5.437 21.262 1.00 0.00 N ATOM 0 H LYS A 85 1.193 1.174 19.767 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.843 1.284 17.807 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.206 1.710 20.229 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.187 3.134 20.152 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.817 4.204 18.568 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.839 2.785 18.670 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.134 3.181 21.132 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.123 4.608 21.020 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.755 5.616 19.391 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.774 4.200 19.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.535 5.994 20.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.025 4.687 21.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.037 6.058 21.752 1.00 0.00 H new ATOM 564 N SER A 86 1.520 3.546 17.555 1.00 0.00 N ATOM 565 CA SER A 86 2.060 4.657 16.761 1.00 0.00 C ATOM 566 C SER A 86 2.284 4.232 15.300 1.00 0.00 C ATOM 567 O SER A 86 2.061 5.015 14.363 1.00 0.00 O ATOM 568 CB SER A 86 3.374 5.155 17.403 1.00 0.00 C ATOM 569 OG SER A 86 4.323 4.097 17.525 1.00 0.00 O ATOM 0 H SER A 86 2.176 3.173 18.241 1.00 0.00 H new ATOM 0 HA SER A 86 1.338 5.473 16.754 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.796 5.957 16.798 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.165 5.574 18.387 1.00 0.00 H new ATOM 0 HG SER A 86 5.145 4.441 17.933 1.00 0.00 H new ATOM 575 N ALA A 87 2.706 2.968 15.128 1.00 0.00 N ATOM 576 CA ALA A 87 3.013 2.372 13.830 1.00 0.00 C ATOM 577 C ALA A 87 1.741 2.080 13.022 1.00 0.00 C ATOM 578 O ALA A 87 1.724 2.301 11.813 1.00 0.00 O ATOM 579 CB ALA A 87 3.826 1.093 14.040 1.00 0.00 C ATOM 0 H ALA A 87 2.844 2.324 15.907 1.00 0.00 H new ATOM 0 HA ALA A 87 3.600 3.087 13.253 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.057 0.646 13.073 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.754 1.333 14.560 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.248 0.388 14.637 1.00 0.00 H new ATOM 585 N MET A 88 0.686 1.573 13.709 1.00 0.00 N ATOM 586 CA MET A 88 -0.595 1.224 13.049 1.00 0.00 C ATOM 587 C MET A 88 -1.340 2.480 12.559 1.00 0.00 C ATOM 588 O MET A 88 -2.077 2.413 11.580 1.00 0.00 O ATOM 589 CB MET A 88 -1.535 0.382 13.959 1.00 0.00 C ATOM 590 CG MET A 88 -2.033 1.094 15.225 1.00 0.00 C ATOM 591 SD MET A 88 -3.553 0.380 15.896 1.00 0.00 S ATOM 592 CE MET A 88 -4.712 0.651 14.547 1.00 0.00 C ATOM 0 H MET A 88 0.698 1.398 14.714 1.00 0.00 H new ATOM 0 HA MET A 88 -0.325 0.609 12.190 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.400 0.072 13.372 1.00 0.00 H new ATOM 0 HB3 MET A 88 -1.009 -0.526 14.255 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.254 1.054 15.986 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.203 2.146 14.998 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.722 0.740 14.947 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.449 1.568 14.020 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.669 -0.190 13.855 1.00 0.00 H new ATOM 602 N GLU A 89 -1.159 3.612 13.271 1.00 0.00 N ATOM 603 CA GLU A 89 -1.690 4.924 12.840 1.00 0.00 C ATOM 604 C GLU A 89 -1.086 5.353 11.482 1.00 0.00 C ATOM 605 O GLU A 89 -1.815 5.777 10.579 1.00 0.00 O ATOM 606 CB GLU A 89 -1.413 6.006 13.919 1.00 0.00 C ATOM 607 CG GLU A 89 -2.150 5.791 15.258 1.00 0.00 C ATOM 608 CD GLU A 89 -1.778 6.849 16.317 1.00 0.00 C ATOM 609 OE1 GLU A 89 -0.671 6.768 16.891 1.00 0.00 O ATOM 610 OE2 GLU A 89 -2.570 7.791 16.550 1.00 0.00 O ATOM 0 H GLU A 89 -0.646 3.644 14.152 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.768 4.823 12.714 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.341 6.040 14.112 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.695 6.979 13.518 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.226 5.819 15.085 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.914 4.799 15.643 1.00 0.00 H new ATOM 617 N ARG A 90 0.250 5.221 11.365 1.00 0.00 N ATOM 618 CA ARG A 90 1.001 5.531 10.121 1.00 0.00 C ATOM 619 C ARG A 90 0.632 4.554 8.992 1.00 0.00 C ATOM 620 O ARG A 90 0.452 4.960 7.835 1.00 0.00 O ATOM 621 CB ARG A 90 2.540 5.492 10.392 1.00 0.00 C ATOM 622 CG ARG A 90 3.097 6.746 11.102 1.00 0.00 C ATOM 623 CD ARG A 90 2.992 7.997 10.207 1.00 0.00 C ATOM 624 NE ARG A 90 3.494 9.220 10.868 1.00 0.00 N ATOM 625 CZ ARG A 90 3.850 10.355 10.233 1.00 0.00 C ATOM 626 NH1 ARG A 90 3.855 10.423 8.900 1.00 0.00 N ATOM 627 NH2 ARG A 90 4.215 11.415 10.942 1.00 0.00 N ATOM 0 H ARG A 90 0.844 4.897 12.128 1.00 0.00 H new ATOM 0 HA ARG A 90 0.724 6.536 9.801 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.767 4.615 10.999 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.060 5.366 9.443 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.549 6.914 12.029 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.139 6.578 11.374 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.555 7.829 9.289 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.951 8.146 9.920 1.00 0.00 H new ATOM 0 HE ARG A 90 3.578 9.204 11.884 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.587 9.609 8.347 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.127 11.289 8.435 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.225 11.368 11.961 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.486 12.277 10.468 1.00 0.00 H new ATOM 641 N LEU A 91 0.507 3.275 9.367 1.00 0.00 N ATOM 642 CA LEU A 91 0.180 2.171 8.456 1.00 0.00 C ATOM 643 C LEU A 91 -1.199 2.389 7.806 1.00 0.00 C ATOM 644 O LEU A 91 -1.324 2.381 6.580 1.00 0.00 O ATOM 645 CB LEU A 91 0.197 0.837 9.251 1.00 0.00 C ATOM 646 CG LEU A 91 -0.151 -0.463 8.461 1.00 0.00 C ATOM 647 CD1 LEU A 91 0.934 -0.806 7.407 1.00 0.00 C ATOM 648 CD2 LEU A 91 -0.394 -1.641 9.434 1.00 0.00 C ATOM 0 H LEU A 91 0.633 2.972 10.333 1.00 0.00 H new ATOM 0 HA LEU A 91 0.923 2.132 7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.189 0.714 9.685 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.505 0.928 10.080 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.075 -0.283 7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.653 -1.718 6.879 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.021 0.014 6.694 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.891 -0.956 7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.635 -2.539 8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.505 -1.816 10.025 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.223 -1.399 10.099 1.00 0.00 H new ATOM 660 N LYS A 92 -2.209 2.632 8.652 1.00 0.00 N ATOM 661 CA LYS A 92 -3.613 2.782 8.246 1.00 0.00 C ATOM 662 C LYS A 92 -3.823 4.026 7.381 1.00 0.00 C ATOM 663 O LYS A 92 -4.360 3.941 6.268 1.00 0.00 O ATOM 664 CB LYS A 92 -4.521 2.837 9.506 1.00 0.00 C ATOM 665 CG LYS A 92 -6.036 2.999 9.219 1.00 0.00 C ATOM 666 CD LYS A 92 -6.877 3.109 10.513 1.00 0.00 C ATOM 667 CE LYS A 92 -8.368 3.387 10.237 1.00 0.00 C ATOM 668 NZ LYS A 92 -9.141 3.584 11.494 1.00 0.00 N ATOM 0 H LYS A 92 -2.070 2.732 9.658 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.884 1.917 7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.372 1.924 10.082 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.195 3.667 10.133 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.194 3.889 8.610 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.385 2.148 8.634 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.784 2.183 11.081 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.473 3.907 11.136 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.461 4.275 9.611 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.794 2.555 9.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.138 3.768 11.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.074 2.728 12.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.752 4.394 12.018 1.00 0.00 H new ATOM 682 N ARG A 93 -3.385 5.171 7.914 1.00 0.00 N ATOM 683 CA ARG A 93 -3.554 6.486 7.278 1.00 0.00 C ATOM 684 C ARG A 93 -2.876 6.532 5.897 1.00 0.00 C ATOM 685 O ARG A 93 -3.421 7.105 4.948 1.00 0.00 O ATOM 686 CB ARG A 93 -2.987 7.579 8.213 1.00 0.00 C ATOM 687 CG ARG A 93 -3.156 9.028 7.720 1.00 0.00 C ATOM 688 CD ARG A 93 -2.692 10.051 8.769 1.00 0.00 C ATOM 689 NE ARG A 93 -2.820 11.440 8.297 1.00 0.00 N ATOM 690 CZ ARG A 93 -2.486 12.530 9.004 1.00 0.00 C ATOM 691 NH1 ARG A 93 -1.975 12.424 10.231 1.00 0.00 N ATOM 692 NH2 ARG A 93 -2.646 13.728 8.474 1.00 0.00 N ATOM 0 H ARG A 93 -2.898 5.214 8.809 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.617 6.667 7.117 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.470 7.486 9.186 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.925 7.387 8.365 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.586 9.167 6.801 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.203 9.208 7.476 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -3.278 9.925 9.679 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.652 9.853 9.029 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.192 11.585 7.358 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.832 11.503 10.646 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.727 13.264 10.754 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.022 13.822 7.531 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.393 14.560 9.008 1.00 0.00 H new ATOM 706 N GLY A 94 -1.692 5.911 5.804 1.00 0.00 N ATOM 707 CA GLY A 94 -0.927 5.847 4.564 1.00 0.00 C ATOM 708 C GLY A 94 -1.556 4.927 3.525 1.00 0.00 C ATOM 709 O GLY A 94 -1.506 5.232 2.343 1.00 0.00 O ATOM 0 H GLY A 94 -1.243 5.441 6.590 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.837 6.850 4.147 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.083 5.501 4.784 1.00 0.00 H new ATOM 713 N ILE A 95 -2.120 3.792 3.983 1.00 0.00 N ATOM 714 CA ILE A 95 -2.825 2.829 3.093 1.00 0.00 C ATOM 715 C ILE A 95 -4.055 3.497 2.441 1.00 0.00 C ATOM 716 O ILE A 95 -4.200 3.484 1.213 1.00 0.00 O ATOM 717 CB ILE A 95 -3.219 1.495 3.869 1.00 0.00 C ATOM 718 CG1 ILE A 95 -1.963 0.568 4.027 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.397 0.727 3.205 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.181 -0.693 4.849 1.00 0.00 C ATOM 0 H ILE A 95 -2.105 3.513 4.964 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.140 2.538 2.297 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.571 1.795 4.856 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.619 0.279 3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.161 1.146 4.486 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.616 -0.172 3.781 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.280 1.366 3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.122 0.447 2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.252 -1.262 4.896 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.491 -0.421 5.858 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.956 -1.302 4.383 1.00 0.00 H new ATOM 732 N ILE A 96 -4.914 4.098 3.273 1.00 0.00 N ATOM 733 CA ILE A 96 -6.135 4.788 2.812 1.00 0.00 C ATOM 734 C ILE A 96 -5.774 5.954 1.847 1.00 0.00 C ATOM 735 O ILE A 96 -6.428 6.151 0.810 1.00 0.00 O ATOM 736 CB ILE A 96 -6.970 5.307 4.046 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.375 4.110 4.973 1.00 0.00 C ATOM 738 CG2 ILE A 96 -8.224 6.102 3.599 1.00 0.00 C ATOM 739 CD1 ILE A 96 -8.115 4.491 6.256 1.00 0.00 C ATOM 0 H ILE A 96 -4.787 4.122 4.285 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.751 4.078 2.261 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.336 5.991 4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.003 3.427 4.401 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.473 3.562 5.244 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.772 6.442 4.478 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.916 6.964 3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.867 5.460 2.997 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.348 3.590 6.823 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -7.486 5.146 6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.040 5.009 6.002 1.00 0.00 H new ATOM 751 N HIS A 97 -4.700 6.693 2.191 1.00 0.00 N ATOM 752 CA HIS A 97 -4.172 7.797 1.359 1.00 0.00 C ATOM 753 C HIS A 97 -3.586 7.263 0.034 1.00 0.00 C ATOM 754 O HIS A 97 -3.788 7.878 -1.011 1.00 0.00 O ATOM 755 CB HIS A 97 -3.105 8.601 2.144 1.00 0.00 C ATOM 756 CG HIS A 97 -2.553 9.829 1.443 1.00 0.00 C ATOM 757 ND1 HIS A 97 -1.288 10.326 1.684 1.00 0.00 N ATOM 758 CD2 HIS A 97 -3.112 10.680 0.540 1.00 0.00 C ATOM 759 CE1 HIS A 97 -1.093 11.413 0.962 1.00 0.00 C ATOM 760 NE2 HIS A 97 -2.182 11.648 0.262 1.00 0.00 N ATOM 0 H HIS A 97 -4.174 6.543 3.052 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.999 8.463 1.114 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -3.539 8.913 3.094 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -2.274 7.935 2.377 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.104 10.606 0.120 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -0.192 12.009 0.948 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -2.313 12.426 -0.384 1.00 0.00 H new ATOM 769 N ALA A 98 -2.898 6.105 0.094 1.00 0.00 N ATOM 770 CA ALA A 98 -2.222 5.489 -1.069 1.00 0.00 C ATOM 771 C ALA A 98 -3.242 5.088 -2.138 1.00 0.00 C ATOM 772 O ALA A 98 -3.028 5.322 -3.326 1.00 0.00 O ATOM 773 CB ALA A 98 -1.381 4.272 -0.640 1.00 0.00 C ATOM 0 H ALA A 98 -2.794 5.567 0.954 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.548 6.231 -1.497 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.895 3.839 -1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.623 4.588 0.077 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.029 3.527 -0.178 1.00 0.00 H new ATOM 779 N ARG A 99 -4.386 4.535 -1.697 1.00 0.00 N ATOM 780 CA ARG A 99 -5.497 4.166 -2.584 1.00 0.00 C ATOM 781 C ARG A 99 -6.141 5.426 -3.198 1.00 0.00 C ATOM 782 O ARG A 99 -6.654 5.390 -4.317 1.00 0.00 O ATOM 783 CB ARG A 99 -6.549 3.318 -1.819 1.00 0.00 C ATOM 784 CG ARG A 99 -7.661 2.760 -2.722 1.00 0.00 C ATOM 785 CD ARG A 99 -8.673 1.885 -1.984 1.00 0.00 C ATOM 786 NE ARG A 99 -9.418 2.627 -0.957 1.00 0.00 N ATOM 787 CZ ARG A 99 -10.526 2.190 -0.345 1.00 0.00 C ATOM 788 NH1 ARG A 99 -11.070 1.019 -0.662 1.00 0.00 N ATOM 789 NH2 ARG A 99 -11.090 2.936 0.586 1.00 0.00 N ATOM 0 H ARG A 99 -4.564 4.332 -0.713 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.102 3.558 -3.398 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.044 2.489 -1.323 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.999 3.930 -1.038 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.187 3.592 -3.191 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.207 2.177 -3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.375 1.462 -2.703 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.153 1.049 -1.517 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.064 3.545 -0.690 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.643 0.437 -1.382 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.914 0.703 -0.185 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.682 3.837 0.834 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.934 2.611 1.058 1.00 0.00 H new ATOM 803 N GLY A 100 -6.061 6.541 -2.446 1.00 0.00 N ATOM 804 CA GLY A 100 -6.523 7.847 -2.919 1.00 0.00 C ATOM 805 C GLY A 100 -5.648 8.412 -4.040 1.00 0.00 C ATOM 806 O GLY A 100 -6.118 9.216 -4.844 1.00 0.00 O ATOM 0 H GLY A 100 -5.676 6.555 -1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.549 7.758 -3.275 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.535 8.548 -2.084 1.00 0.00 H new ATOM 810 N LEU A 101 -4.376 7.975 -4.097 1.00 0.00 N ATOM 811 CA LEU A 101 -3.420 8.372 -5.153 1.00 0.00 C ATOM 812 C LEU A 101 -3.584 7.449 -6.372 1.00 0.00 C ATOM 813 O LEU A 101 -3.352 7.855 -7.516 1.00 0.00 O ATOM 814 CB LEU A 101 -1.966 8.295 -4.623 1.00 0.00 C ATOM 815 CG LEU A 101 -1.710 8.932 -3.222 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.258 8.722 -2.773 1.00 0.00 C ATOM 817 CD2 LEU A 101 -2.091 10.425 -3.168 1.00 0.00 C ATOM 0 H LEU A 101 -3.979 7.334 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.627 9.401 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.671 7.246 -4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.311 8.782 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.366 8.413 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.111 9.177 -1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.047 7.654 -2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.416 9.185 -3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.892 10.815 -2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.500 10.978 -3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.151 10.539 -3.397 1.00 0.00 H new ATOM 829 N VAL A 102 -3.967 6.187 -6.089 1.00 0.00 N ATOM 830 CA VAL A 102 -4.330 5.220 -7.142 1.00 0.00 C ATOM 831 C VAL A 102 -5.623 5.681 -7.833 1.00 0.00 C ATOM 832 O VAL A 102 -5.774 5.483 -9.019 1.00 0.00 O ATOM 833 CB VAL A 102 -4.495 3.747 -6.595 1.00 0.00 C ATOM 834 CG1 VAL A 102 -4.839 2.738 -7.722 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.228 3.299 -5.856 1.00 0.00 C ATOM 0 H VAL A 102 -4.032 5.815 -5.141 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.509 5.193 -7.858 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.332 3.759 -5.897 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.943 1.740 -7.297 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.776 3.029 -8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.041 2.736 -8.464 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.362 2.282 -5.487 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.379 3.328 -6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.041 3.968 -5.016 1.00 0.00 H new ATOM 845 N ARG A 103 -6.527 6.325 -7.062 1.00 0.00 N ATOM 846 CA ARG A 103 -7.749 6.980 -7.592 1.00 0.00 C ATOM 847 C ARG A 103 -7.398 8.095 -8.589 1.00 0.00 C ATOM 848 O ARG A 103 -8.088 8.270 -9.585 1.00 0.00 O ATOM 849 CB ARG A 103 -8.609 7.559 -6.428 1.00 0.00 C ATOM 850 CG ARG A 103 -9.403 6.506 -5.610 1.00 0.00 C ATOM 851 CD ARG A 103 -10.802 6.193 -6.188 1.00 0.00 C ATOM 852 NE ARG A 103 -10.772 5.831 -7.626 1.00 0.00 N ATOM 853 CZ ARG A 103 -11.117 4.642 -8.135 1.00 0.00 C ATOM 854 NH1 ARG A 103 -11.390 3.621 -7.341 1.00 0.00 N ATOM 855 NH2 ARG A 103 -11.158 4.470 -9.444 1.00 0.00 N ATOM 0 H ARG A 103 -6.431 6.407 -6.050 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.328 6.221 -8.118 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -7.954 8.105 -5.749 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.313 8.281 -6.841 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.824 5.583 -5.564 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.515 6.863 -4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -11.247 5.374 -5.623 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -11.447 7.061 -6.052 1.00 0.00 H new ATOM 0 HE ARG A 103 -10.463 6.548 -8.282 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.339 3.734 -6.329 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -11.652 2.720 -7.741 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -10.927 5.243 -10.067 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -11.421 3.564 -9.831 1.00 0.00 H new ATOM 869 N GLU A 104 -6.316 8.831 -8.299 1.00 0.00 N ATOM 870 CA GLU A 104 -5.822 9.918 -9.166 1.00 0.00 C ATOM 871 C GLU A 104 -5.198 9.357 -10.461 1.00 0.00 C ATOM 872 O GLU A 104 -5.325 9.944 -11.547 1.00 0.00 O ATOM 873 CB GLU A 104 -4.795 10.778 -8.384 1.00 0.00 C ATOM 874 CG GLU A 104 -5.350 11.417 -7.094 1.00 0.00 C ATOM 875 CD GLU A 104 -6.534 12.370 -7.355 1.00 0.00 C ATOM 876 OE1 GLU A 104 -6.290 13.521 -7.777 1.00 0.00 O ATOM 877 OE2 GLU A 104 -7.707 11.971 -7.165 1.00 0.00 O ATOM 0 H GLU A 104 -5.756 8.692 -7.458 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.664 10.546 -9.457 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.938 10.155 -8.127 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.429 11.569 -9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.669 10.628 -6.413 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.552 11.966 -6.595 1.00 0.00 H new ATOM 884 N CYS A 105 -4.535 8.199 -10.323 1.00 0.00 N ATOM 885 CA CYS A 105 -3.870 7.510 -11.441 1.00 0.00 C ATOM 886 C CYS A 105 -4.890 6.699 -12.277 1.00 0.00 C ATOM 887 O CYS A 105 -4.681 6.454 -13.466 1.00 0.00 O ATOM 888 CB CYS A 105 -2.755 6.598 -10.897 1.00 0.00 C ATOM 889 SG CYS A 105 -1.709 5.900 -12.182 1.00 0.00 S ATOM 0 H CYS A 105 -4.444 7.712 -9.431 1.00 0.00 H new ATOM 0 HA CYS A 105 -3.425 8.256 -12.100 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -2.135 7.168 -10.205 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -3.206 5.786 -10.326 1.00 0.00 H new ATOM 0 HG CYS A 105 -2.140 4.714 -12.496 1.00 0.00 H new ATOM 895 N LEU A 106 -5.995 6.296 -11.631 1.00 0.00 N ATOM 896 CA LEU A 106 -7.130 5.621 -12.290 1.00 0.00 C ATOM 897 C LEU A 106 -7.982 6.641 -13.046 1.00 0.00 C ATOM 898 O LEU A 106 -8.514 6.324 -14.096 1.00 0.00 O ATOM 899 CB LEU A 106 -8.002 4.840 -11.260 1.00 0.00 C ATOM 900 CG LEU A 106 -7.460 3.438 -10.840 1.00 0.00 C ATOM 901 CD1 LEU A 106 -8.219 2.882 -9.627 1.00 0.00 C ATOM 902 CD2 LEU A 106 -7.517 2.442 -12.020 1.00 0.00 C ATOM 0 H LEU A 106 -6.130 6.429 -10.629 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.727 4.898 -13.000 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.108 5.451 -10.364 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.000 4.713 -11.679 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.417 3.567 -10.552 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.815 1.905 -9.362 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -8.105 3.563 -8.783 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.276 2.783 -9.873 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.133 1.474 -11.698 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.549 2.331 -12.353 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -6.909 2.818 -12.843 1.00 0.00 H new ATOM 914 N ALA A 107 -8.120 7.847 -12.463 1.00 0.00 N ATOM 915 CA ALA A 107 -8.749 9.016 -13.116 1.00 0.00 C ATOM 916 C ALA A 107 -8.022 9.359 -14.426 1.00 0.00 C ATOM 917 O ALA A 107 -8.655 9.667 -15.443 1.00 0.00 O ATOM 918 CB ALA A 107 -8.744 10.230 -12.167 1.00 0.00 C ATOM 0 H ALA A 107 -7.795 8.041 -11.516 1.00 0.00 H new ATOM 0 HA ALA A 107 -9.783 8.763 -13.351 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.210 11.081 -12.663 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.301 9.987 -11.262 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.717 10.482 -11.904 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.056 -0.747 -12.643 1.00 0.00 N ATOM 1250 CA TYR B 263 -3.625 0.259 -11.723 1.00 0.00 C ATOM 1251 C TYR B 263 -4.818 -0.314 -10.936 1.00 0.00 C ATOM 1252 O TYR B 263 -4.957 -0.068 -9.738 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.105 1.501 -12.516 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.080 2.085 -13.499 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -1.967 2.790 -13.047 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.228 1.927 -14.879 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -1.060 3.336 -13.936 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.319 2.466 -15.767 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.233 3.162 -15.289 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.339 3.727 -16.168 1.00 0.00 O ATOM 0 HA TYR B 263 -2.839 0.542 -11.023 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.004 1.233 -13.070 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.388 2.278 -11.806 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -1.810 2.912 -11.985 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.072 1.371 -15.259 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.215 3.899 -13.568 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.460 2.342 -16.831 1.00 0.00 H new ATOM 0 HH TYR B 263 -0.602 3.510 -17.087 1.00 0.00 H new ATOM 1270 N ALA B 264 -5.689 -1.056 -11.649 1.00 0.00 N ATOM 1271 CA ALA B 264 -6.878 -1.717 -11.061 1.00 0.00 C ATOM 1272 C ALA B 264 -6.461 -2.845 -10.100 1.00 0.00 C ATOM 1273 O ALA B 264 -7.095 -3.080 -9.064 1.00 0.00 O ATOM 1274 CB ALA B 264 -7.779 -2.256 -12.182 1.00 0.00 C ATOM 0 H ALA B 264 -5.590 -1.216 -12.652 1.00 0.00 H new ATOM 0 HA ALA B 264 -7.438 -0.983 -10.482 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -8.652 -2.741 -11.746 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -8.102 -1.431 -12.817 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -7.223 -2.978 -12.780 1.00 0.00 H new ATOM 1280 N GLU B 265 -5.377 -3.531 -10.483 1.00 0.00 N ATOM 1281 CA GLU B 265 -4.718 -4.564 -9.670 1.00 0.00 C ATOM 1282 C GLU B 265 -4.137 -3.946 -8.372 1.00 0.00 C ATOM 1283 O GLU B 265 -4.367 -4.451 -7.266 1.00 0.00 O ATOM 1284 CB GLU B 265 -3.598 -5.212 -10.527 1.00 0.00 C ATOM 1285 CG GLU B 265 -2.732 -6.252 -9.802 1.00 0.00 C ATOM 1286 CD GLU B 265 -3.500 -7.459 -9.253 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -4.033 -8.255 -10.058 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -3.571 -7.625 -8.015 1.00 0.00 O ATOM 0 H GLU B 265 -4.924 -3.381 -11.384 1.00 0.00 H new ATOM 0 HA GLU B 265 -5.439 -5.325 -9.372 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -4.057 -5.687 -11.394 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -2.948 -4.422 -10.903 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -1.966 -6.609 -10.490 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -2.216 -5.762 -8.977 1.00 0.00 H new ATOM 1295 N LEU B 266 -3.419 -2.826 -8.554 1.00 0.00 N ATOM 1296 CA LEU B 266 -2.784 -2.037 -7.476 1.00 0.00 C ATOM 1297 C LEU B 266 -3.830 -1.534 -6.456 1.00 0.00 C ATOM 1298 O LEU B 266 -3.600 -1.567 -5.239 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.031 -0.849 -8.145 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.359 0.214 -7.230 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.342 -0.422 -6.264 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -0.693 1.320 -8.092 1.00 0.00 C ATOM 0 H LEU B 266 -3.257 -2.430 -9.480 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.085 -2.659 -6.917 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -1.258 -1.267 -8.790 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -2.739 -0.330 -8.791 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.138 0.669 -6.618 1.00 0.00 H new ATOM 0 HD11 LEU B 266 0.105 0.354 -5.643 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -0.849 -1.148 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.439 -0.923 -6.836 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.226 2.058 -7.440 1.00 0.00 H new ATOM 0 HD22 LEU B 266 0.065 0.873 -8.735 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.450 1.807 -8.707 1.00 0.00 H new ATOM 1314 N LEU B 267 -4.976 -1.095 -6.990 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.141 -0.649 -6.207 1.00 0.00 C ATOM 1316 C LEU B 267 -6.621 -1.760 -5.251 1.00 0.00 C ATOM 1317 O LEU B 267 -6.732 -1.559 -4.030 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.302 -0.273 -7.174 1.00 0.00 C ATOM 1319 CG LEU B 267 -8.556 0.375 -6.517 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -8.263 1.827 -6.087 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -9.788 0.295 -7.448 1.00 0.00 C ATOM 0 H LEU B 267 -5.125 -1.038 -7.997 1.00 0.00 H new ATOM 0 HA LEU B 267 -5.846 0.218 -5.616 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -6.914 0.415 -7.925 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -7.617 -1.175 -7.699 1.00 0.00 H new ATOM 0 HG LEU B 267 -8.795 -0.195 -5.619 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.154 2.258 -5.631 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -7.446 1.835 -5.366 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -7.982 2.415 -6.960 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.645 0.757 -6.958 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.576 0.821 -8.379 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.013 -0.749 -7.665 1.00 0.00 H new ATOM 1333 N ALA B 268 -6.847 -2.938 -5.855 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.400 -4.130 -5.194 1.00 0.00 C ATOM 1335 C ALA B 268 -6.500 -4.634 -4.048 1.00 0.00 C ATOM 1336 O ALA B 268 -6.995 -5.174 -3.051 1.00 0.00 O ATOM 1337 CB ALA B 268 -7.611 -5.230 -6.244 1.00 0.00 C ATOM 0 H ALA B 268 -6.644 -3.091 -6.843 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.354 -3.860 -4.741 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.021 -6.118 -5.763 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -8.305 -4.877 -7.006 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -6.657 -5.477 -6.709 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.182 -4.446 -4.214 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.185 -4.807 -3.198 1.00 0.00 C ATOM 1345 C ILE B 269 -4.297 -3.906 -1.957 1.00 0.00 C ATOM 1346 O ILE B 269 -4.448 -4.406 -0.846 1.00 0.00 O ATOM 1347 CB ILE B 269 -2.717 -4.723 -3.775 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -2.507 -5.777 -4.904 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -1.643 -4.883 -2.667 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.120 -5.791 -5.510 1.00 0.00 C ATOM 0 H ILE B 269 -4.778 -4.039 -5.058 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.392 -5.837 -2.907 1.00 0.00 H new ATOM 0 HB ILE B 269 -2.595 -3.727 -4.200 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -2.722 -6.767 -4.502 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.232 -5.590 -5.696 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -0.650 -4.818 -3.111 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -1.762 -4.091 -1.928 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -1.762 -5.852 -2.183 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -1.069 -6.555 -6.285 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -0.904 -4.816 -5.947 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.386 -6.012 -4.735 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.240 -2.583 -2.171 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.104 -1.595 -1.081 1.00 0.00 C ATOM 1364 C ILE B 270 -5.319 -1.621 -0.118 1.00 0.00 C ATOM 1365 O ILE B 270 -5.152 -1.565 1.107 1.00 0.00 O ATOM 1366 CB ILE B 270 -3.859 -0.153 -1.669 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.532 -0.132 -2.503 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -3.816 0.925 -0.558 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.218 1.193 -3.170 1.00 0.00 C ATOM 0 H ILE B 270 -4.286 -2.165 -3.100 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.232 -1.872 -0.488 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.699 0.087 -2.321 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -1.703 -0.397 -1.847 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.590 -0.904 -3.271 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.645 1.903 -1.007 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -4.765 0.933 -0.021 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.008 0.699 0.137 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.282 1.109 -3.723 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.023 1.455 -3.857 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.122 1.969 -2.411 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.531 -1.741 -0.676 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.776 -1.850 0.129 1.00 0.00 C ATOM 1383 C GLU B 271 -7.864 -3.198 0.878 1.00 0.00 C ATOM 1384 O GLU B 271 -8.496 -3.285 1.941 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.018 -1.622 -0.762 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.091 -2.520 -2.012 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.199 -2.113 -2.995 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.230 -0.930 -3.418 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.048 -2.959 -3.347 1.00 0.00 O ATOM 0 H GLU B 271 -6.686 -1.766 -1.684 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.748 -1.068 0.888 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -9.913 -1.786 -0.162 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.033 -0.579 -1.080 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.131 -2.491 -2.527 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.254 -3.551 -1.700 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.226 -4.242 0.322 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.124 -5.565 0.973 1.00 0.00 C ATOM 1398 C GLU B 272 -6.174 -5.488 2.185 1.00 0.00 C ATOM 1399 O GLU B 272 -6.404 -6.116 3.225 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.634 -6.608 -0.054 1.00 0.00 C ATOM 1401 CG GLU B 272 -6.496 -8.052 0.478 1.00 0.00 C ATOM 1402 CD GLU B 272 -6.123 -9.051 -0.628 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -6.939 -9.244 -1.556 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -5.015 -9.633 -0.590 1.00 0.00 O ATOM 0 H GLU B 272 -6.767 -4.196 -0.588 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.105 -5.871 1.336 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.325 -6.615 -0.897 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -5.666 -6.287 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -5.735 -8.078 1.258 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -7.435 -8.358 0.938 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.115 -4.677 2.021 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.158 -4.351 3.094 1.00 0.00 C ATOM 1413 C LEU B 273 -4.850 -3.545 4.205 1.00 0.00 C ATOM 1414 O LEU B 273 -4.492 -3.661 5.379 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.969 -3.551 2.512 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.177 -4.261 1.380 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.102 -3.336 0.776 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.574 -5.591 1.867 1.00 0.00 C ATOM 0 H LEU B 273 -4.897 -4.225 1.133 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.784 -5.279 3.526 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.345 -2.602 2.129 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.279 -3.317 3.323 1.00 0.00 H new ATOM 0 HG LEU B 273 -2.883 -4.496 0.584 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.568 -3.866 -0.013 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.578 -2.449 0.359 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.399 -3.039 1.554 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.026 -6.063 1.051 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.894 -5.400 2.697 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.374 -6.254 2.198 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.849 -2.729 3.788 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.717 -1.970 4.697 1.00 0.00 C ATOM 1432 C GLY B 274 -7.436 -2.855 5.714 1.00 0.00 C ATOM 1433 O GLY B 274 -7.721 -2.425 6.840 1.00 0.00 O ATOM 0 H GLY B 274 -6.070 -2.584 2.803 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -6.119 -1.229 5.227 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -7.457 -1.423 4.112 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.726 -4.096 5.301 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.310 -5.120 6.180 1.00 0.00 C ATOM 1439 C LYS B 275 -7.231 -5.731 7.082 1.00 0.00 C ATOM 1440 O LYS B 275 -7.454 -5.917 8.281 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.004 -6.220 5.336 1.00 0.00 C ATOM 1442 CG LYS B 275 -10.164 -5.743 4.417 1.00 0.00 C ATOM 1443 CD LYS B 275 -11.412 -5.185 5.168 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.326 -3.678 5.487 1.00 0.00 C ATOM 1445 NZ LYS B 275 -12.528 -3.204 6.215 1.00 0.00 N ATOM 0 H LYS B 275 -7.562 -4.419 4.348 1.00 0.00 H new ATOM 0 HA LYS B 275 -9.059 -4.648 6.815 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.250 -6.703 4.715 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.393 -6.979 6.014 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -9.784 -4.969 3.750 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.479 -6.578 3.791 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -12.300 -5.368 4.563 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -11.541 -5.737 6.099 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -10.437 -3.483 6.086 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -11.216 -3.115 4.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -12.436 -2.187 6.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -13.374 -3.368 5.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -12.619 -3.724 7.111 1.00 0.00 H new ATOM 1459 N GLU B 276 -6.047 -5.993 6.494 1.00 0.00 N ATOM 1460 CA GLU B 276 -4.941 -6.710 7.166 1.00 0.00 C ATOM 1461 C GLU B 276 -4.243 -5.875 8.256 1.00 0.00 C ATOM 1462 O GLU B 276 -3.442 -6.417 9.012 1.00 0.00 O ATOM 1463 CB GLU B 276 -3.918 -7.229 6.118 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.490 -8.297 5.162 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.077 -9.507 5.911 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -4.298 -10.381 6.347 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.321 -9.589 6.080 1.00 0.00 O ATOM 0 H GLU B 276 -5.829 -5.713 5.538 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.388 -7.560 7.682 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.555 -6.386 5.530 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.057 -7.647 6.641 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.265 -7.847 4.542 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.702 -8.637 4.490 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.565 -4.573 8.340 1.00 0.00 N ATOM 1475 CA ILE B 277 -4.084 -3.689 9.427 1.00 0.00 C ATOM 1476 C ILE B 277 -4.512 -4.235 10.812 1.00 0.00 C ATOM 1477 O ILE B 277 -3.702 -4.308 11.750 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.654 -2.231 9.244 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -4.219 -1.650 7.863 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -4.229 -1.288 10.410 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.949 -0.386 7.455 1.00 0.00 C ATOM 0 H ILE B 277 -5.163 -4.101 7.662 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.995 -3.662 9.377 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.742 -2.293 9.269 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -3.149 -1.444 7.891 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.378 -2.409 7.097 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -4.644 -0.294 10.243 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -4.604 -1.684 11.354 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -3.142 -1.226 10.450 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -4.584 -0.052 6.484 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -6.018 -0.588 7.391 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -4.771 0.393 8.197 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.787 -4.660 10.891 1.00 0.00 N ATOM 1494 CA ARG B 278 -6.433 -5.048 12.157 1.00 0.00 C ATOM 1495 C ARG B 278 -5.865 -6.393 12.708 1.00 0.00 C ATOM 1496 O ARG B 278 -5.429 -6.415 13.861 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.986 -5.104 11.996 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.621 -3.864 11.329 1.00 0.00 C ATOM 1499 CD ARG B 278 -8.347 -2.562 12.094 1.00 0.00 C ATOM 1500 NE ARG B 278 -8.948 -1.406 11.401 1.00 0.00 N ATOM 1501 CZ ARG B 278 -9.779 -0.508 11.949 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -10.148 -0.601 13.223 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -10.239 0.490 11.209 1.00 0.00 N ATOM 0 H ARG B 278 -6.398 -4.744 10.078 1.00 0.00 H new ATOM 0 HA ARG B 278 -6.201 -4.280 12.895 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -8.243 -5.985 11.408 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -8.433 -5.236 12.981 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -8.238 -3.769 10.313 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -9.698 -4.013 11.251 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -8.752 -2.637 13.103 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -7.272 -2.413 12.192 1.00 0.00 H new ATOM 0 HE ARG B 278 -8.710 -1.279 10.417 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -9.798 -1.365 13.801 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -10.781 0.092 13.622 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -9.960 0.570 10.231 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -10.872 1.178 11.617 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.835 -7.539 11.920 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.261 -8.812 12.411 1.00 0.00 C ATOM 1519 C PRO B 279 -3.735 -8.716 12.680 1.00 0.00 C ATOM 1520 O PRO B 279 -3.247 -9.355 13.609 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.602 -9.847 11.302 1.00 0.00 C ATOM 1522 CG PRO B 279 -6.646 -9.187 10.451 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.356 -7.715 10.542 1.00 0.00 C ATOM 0 HA PRO B 279 -5.678 -9.096 13.377 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.719 -10.100 10.715 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -5.975 -10.776 11.733 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -6.592 -9.536 9.420 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -7.649 -9.414 10.812 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -5.625 -7.405 9.796 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.254 -7.120 10.375 1.00 0.00 H new ATOM 1531 N THR B 280 -2.997 -7.894 11.893 1.00 0.00 N ATOM 1532 CA THR B 280 -1.554 -7.637 12.138 1.00 0.00 C ATOM 1533 C THR B 280 -1.346 -7.042 13.546 1.00 0.00 C ATOM 1534 O THR B 280 -0.526 -7.538 14.336 1.00 0.00 O ATOM 1535 CB THR B 280 -0.955 -6.683 11.051 1.00 0.00 C ATOM 1536 OG1 THR B 280 -0.980 -7.339 9.774 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.488 -6.230 11.356 1.00 0.00 C ATOM 0 H THR B 280 -3.375 -7.399 11.085 1.00 0.00 H new ATOM 0 HA THR B 280 -1.028 -8.590 12.076 1.00 0.00 H new ATOM 0 HB THR B 280 -1.576 -5.787 11.048 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.821 -7.130 9.315 1.00 0.00 H new ATOM 0 HG21 THR B 280 0.838 -5.572 10.561 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.508 -5.695 12.306 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.138 -7.103 11.417 1.00 0.00 H new ATOM 1545 N TYR B 281 -2.141 -6.005 13.855 1.00 0.00 N ATOM 1546 CA TYR B 281 -2.118 -5.336 15.168 1.00 0.00 C ATOM 1547 C TYR B 281 -2.722 -6.238 16.277 1.00 0.00 C ATOM 1548 O TYR B 281 -2.458 -6.029 17.468 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.864 -3.983 15.076 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.764 -3.117 16.341 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.550 -2.521 16.704 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.870 -2.901 17.168 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -1.450 -1.751 17.846 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.767 -2.131 18.305 1.00 0.00 C ATOM 1555 CZ TYR B 281 -2.561 -1.555 18.636 1.00 0.00 C ATOM 1556 OH TYR B 281 -2.460 -0.790 19.777 1.00 0.00 O ATOM 0 H TYR B 281 -2.817 -5.606 13.204 1.00 0.00 H new ATOM 0 HA TYR B 281 -1.080 -5.148 15.444 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.467 -3.419 14.232 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.916 -4.175 14.864 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.679 -2.666 16.082 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.820 -3.345 16.911 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.505 -1.305 18.118 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -4.630 -1.979 18.936 1.00 0.00 H new ATOM 0 HH TYR B 281 -3.333 -0.748 20.221 1.00 0.00 H new ATOM 1566 N ALA B 282 -3.530 -7.237 15.875 1.00 0.00 N ATOM 1567 CA ALA B 282 -4.106 -8.238 16.803 1.00 0.00 C ATOM 1568 C ALA B 282 -3.084 -9.344 17.152 1.00 0.00 C ATOM 1569 O ALA B 282 -3.312 -10.129 18.081 1.00 0.00 O ATOM 1570 CB ALA B 282 -5.389 -8.843 16.205 1.00 0.00 C ATOM 0 H ALA B 282 -3.803 -7.376 14.902 1.00 0.00 H new ATOM 0 HA ALA B 282 -4.361 -7.728 17.732 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -5.802 -9.577 16.897 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -6.120 -8.052 16.036 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -5.155 -9.329 15.258 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.969 -9.403 16.402 1.00 0.00 N ATOM 1577 CA GLY B 283 -0.876 -10.356 16.672 1.00 0.00 C ATOM 1578 C GLY B 283 -0.823 -11.539 15.701 1.00 0.00 C ATOM 1579 O GLY B 283 -0.072 -12.494 15.937 1.00 0.00 O ATOM 0 H GLY B 283 -1.800 -8.798 15.599 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.074 -9.823 16.631 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -0.984 -10.738 17.687 1.00 0.00 H new ATOM 1583 N SER B 284 -1.633 -11.496 14.633 1.00 0.00 N ATOM 1584 CA SER B 284 -1.612 -12.508 13.560 1.00 0.00 C ATOM 1585 C SER B 284 -0.356 -12.330 12.685 1.00 0.00 C ATOM 1586 O SER B 284 -0.211 -11.324 11.976 1.00 0.00 O ATOM 1587 CB SER B 284 -2.893 -12.420 12.698 1.00 0.00 C ATOM 1588 OG SER B 284 -2.876 -13.353 11.622 1.00 0.00 O ATOM 0 H SER B 284 -2.323 -10.759 14.486 1.00 0.00 H new ATOM 0 HA SER B 284 -1.580 -13.497 14.018 1.00 0.00 H new ATOM 0 HB2 SER B 284 -3.765 -12.605 13.325 1.00 0.00 H new ATOM 0 HB3 SER B 284 -2.994 -11.410 12.301 1.00 0.00 H new ATOM 0 HG SER B 284 -3.702 -13.268 11.102 1.00 0.00 H new ATOM 1594 N LYS B 285 0.561 -13.313 12.775 1.00 0.00 N ATOM 1595 CA LYS B 285 1.803 -13.343 11.985 1.00 0.00 C ATOM 1596 C LYS B 285 1.495 -13.586 10.500 1.00 0.00 C ATOM 1597 O LYS B 285 2.167 -13.044 9.630 1.00 0.00 O ATOM 1598 CB LYS B 285 2.769 -14.427 12.539 1.00 0.00 C ATOM 1599 CG LYS B 285 4.128 -14.524 11.803 1.00 0.00 C ATOM 1600 CD LYS B 285 5.057 -15.607 12.396 1.00 0.00 C ATOM 1601 CE LYS B 285 6.332 -15.820 11.559 1.00 0.00 C ATOM 1602 NZ LYS B 285 6.019 -16.310 10.187 1.00 0.00 N ATOM 0 H LYS B 285 0.458 -14.111 13.401 1.00 0.00 H new ATOM 0 HA LYS B 285 2.293 -12.373 12.071 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.957 -14.222 13.593 1.00 0.00 H new ATOM 0 HB3 LYS B 285 2.273 -15.396 12.486 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.950 -14.742 10.750 1.00 0.00 H new ATOM 0 HG3 LYS B 285 4.630 -13.557 11.848 1.00 0.00 H new ATOM 0 HD2 LYS B 285 5.337 -15.324 13.411 1.00 0.00 H new ATOM 0 HD3 LYS B 285 4.512 -16.548 12.466 1.00 0.00 H new ATOM 0 HE2 LYS B 285 6.884 -14.882 11.493 1.00 0.00 H new ATOM 0 HE3 LYS B 285 6.981 -16.537 12.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 6.499 -17.218 10.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 4.992 -16.439 10.091 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 6.348 -15.615 9.487 1.00 0.00 H new ATOM 1616 N SER B 286 0.453 -14.381 10.223 1.00 0.00 N ATOM 1617 CA SER B 286 0.011 -14.642 8.848 1.00 0.00 C ATOM 1618 C SER B 286 -0.496 -13.348 8.173 1.00 0.00 C ATOM 1619 O SER B 286 -0.291 -13.151 6.974 1.00 0.00 O ATOM 1620 CB SER B 286 -1.081 -15.733 8.839 1.00 0.00 C ATOM 1621 OG SER B 286 -2.227 -15.339 9.581 1.00 0.00 O ATOM 0 H SER B 286 -0.101 -14.856 10.936 1.00 0.00 H new ATOM 0 HA SER B 286 0.865 -15.001 8.273 1.00 0.00 H new ATOM 0 HB2 SER B 286 -1.371 -15.949 7.811 1.00 0.00 H new ATOM 0 HB3 SER B 286 -0.677 -16.655 9.257 1.00 0.00 H new ATOM 0 HG SER B 286 -2.011 -14.552 10.123 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.099 -12.454 8.979 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.679 -11.192 8.491 1.00 0.00 C ATOM 1629 C ALA B 287 -0.601 -10.165 8.163 1.00 0.00 C ATOM 1630 O ALA B 287 -0.711 -9.467 7.157 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.645 -10.615 9.513 1.00 0.00 C ATOM 0 H ALA B 287 -1.197 -12.588 9.985 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.221 -11.420 7.573 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.063 -9.683 9.133 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.451 -11.326 9.694 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.115 -10.422 10.446 1.00 0.00 H new ATOM 1637 N MET B 288 0.437 -10.071 9.030 1.00 0.00 N ATOM 1638 CA MET B 288 1.576 -9.152 8.799 1.00 0.00 C ATOM 1639 C MET B 288 2.367 -9.584 7.555 1.00 0.00 C ATOM 1640 O MET B 288 2.953 -8.752 6.867 1.00 0.00 O ATOM 1641 CB MET B 288 2.539 -9.056 10.023 1.00 0.00 C ATOM 1642 CG MET B 288 3.320 -10.337 10.343 1.00 0.00 C ATOM 1643 SD MET B 288 4.818 -10.062 11.313 1.00 0.00 S ATOM 1644 CE MET B 288 5.722 -8.916 10.271 1.00 0.00 C ATOM 0 H MET B 288 0.508 -10.616 9.889 1.00 0.00 H new ATOM 0 HA MET B 288 1.148 -8.162 8.645 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.251 -8.251 9.842 1.00 0.00 H new ATOM 0 HB3 MET B 288 1.957 -8.775 10.901 1.00 0.00 H new ATOM 0 HG2 MET B 288 2.668 -11.021 10.886 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.590 -10.829 9.408 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.778 -9.184 10.266 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.331 -8.963 9.254 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.606 -7.904 10.658 1.00 0.00 H new ATOM 1654 N GLU B 289 2.389 -10.902 7.300 1.00 0.00 N ATOM 1655 CA GLU B 289 3.010 -11.477 6.102 1.00 0.00 C ATOM 1656 C GLU B 289 2.154 -11.242 4.839 1.00 0.00 C ATOM 1657 O GLU B 289 2.719 -11.082 3.770 1.00 0.00 O ATOM 1658 CB GLU B 289 3.301 -12.982 6.314 1.00 0.00 C ATOM 1659 CG GLU B 289 4.361 -13.259 7.400 1.00 0.00 C ATOM 1660 CD GLU B 289 4.621 -14.754 7.628 1.00 0.00 C ATOM 1661 OE1 GLU B 289 3.848 -15.398 8.368 1.00 0.00 O ATOM 1662 OE2 GLU B 289 5.596 -15.300 7.066 1.00 0.00 O ATOM 0 H GLU B 289 1.975 -11.597 7.921 1.00 0.00 H new ATOM 0 HA GLU B 289 3.957 -10.963 5.939 1.00 0.00 H new ATOM 0 HB2 GLU B 289 2.374 -13.488 6.585 1.00 0.00 H new ATOM 0 HB3 GLU B 289 3.637 -13.415 5.372 1.00 0.00 H new ATOM 0 HG2 GLU B 289 5.295 -12.774 7.118 1.00 0.00 H new ATOM 0 HG3 GLU B 289 4.037 -12.807 8.337 1.00 0.00 H new ATOM 1669 N ARG B 290 0.804 -11.232 4.965 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.105 -10.870 3.831 1.00 0.00 C ATOM 1671 C ARG B 290 0.006 -9.367 3.528 1.00 0.00 C ATOM 1672 O ARG B 290 -0.084 -8.933 2.375 1.00 0.00 O ATOM 1673 CB ARG B 290 -1.592 -11.228 4.135 1.00 0.00 C ATOM 1674 CG ARG B 290 -1.893 -12.738 4.251 1.00 0.00 C ATOM 1675 CD ARG B 290 -3.384 -13.033 4.506 1.00 0.00 C ATOM 1676 NE ARG B 290 -4.241 -12.663 3.359 1.00 0.00 N ATOM 1677 CZ ARG B 290 -5.549 -12.355 3.435 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -6.151 -12.214 4.608 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -6.241 -12.155 2.327 1.00 0.00 N ATOM 0 H ARG B 290 0.317 -11.467 5.830 1.00 0.00 H new ATOM 0 HA ARG B 290 0.210 -11.451 2.964 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -1.883 -10.743 5.067 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.219 -10.808 3.348 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -1.580 -13.237 3.334 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -1.300 -13.161 5.062 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -3.509 -14.094 4.721 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -3.712 -12.488 5.391 1.00 0.00 H new ATOM 0 HE ARG B 290 -3.806 -12.639 2.437 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -5.622 -12.339 5.471 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -7.143 -11.980 4.647 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -5.784 -12.234 1.419 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -7.232 -11.921 2.380 1.00 0.00 H new ATOM 1693 N LEU B 291 0.217 -8.599 4.600 1.00 0.00 N ATOM 1694 CA LEU B 291 0.325 -7.139 4.570 1.00 0.00 C ATOM 1695 C LEU B 291 1.649 -6.710 3.907 1.00 0.00 C ATOM 1696 O LEU B 291 1.667 -5.832 3.047 1.00 0.00 O ATOM 1697 CB LEU B 291 0.214 -6.616 6.026 1.00 0.00 C ATOM 1698 CG LEU B 291 0.244 -5.077 6.254 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.916 -4.359 5.534 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.235 -4.759 7.763 1.00 0.00 C ATOM 0 H LEU B 291 0.320 -8.987 5.538 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.479 -6.709 3.973 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.716 -6.998 6.448 1.00 0.00 H new ATOM 0 HB3 LEU B 291 1.029 -7.055 6.601 1.00 0.00 H new ATOM 0 HG LEU B 291 1.169 -4.699 5.819 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.853 -3.287 5.722 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.849 -4.544 4.462 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.867 -4.738 5.908 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.256 -3.679 7.907 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.668 -5.168 8.216 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.111 -5.205 8.234 1.00 0.00 H new ATOM 1712 N LYS B 292 2.745 -7.373 4.306 1.00 0.00 N ATOM 1713 CA LYS B 292 4.103 -7.107 3.788 1.00 0.00 C ATOM 1714 C LYS B 292 4.248 -7.574 2.336 1.00 0.00 C ATOM 1715 O LYS B 292 4.752 -6.840 1.486 1.00 0.00 O ATOM 1716 CB LYS B 292 5.147 -7.792 4.708 1.00 0.00 C ATOM 1717 CG LYS B 292 6.629 -7.547 4.334 1.00 0.00 C ATOM 1718 CD LYS B 292 7.620 -8.182 5.351 1.00 0.00 C ATOM 1719 CE LYS B 292 7.393 -9.694 5.556 1.00 0.00 C ATOM 1720 NZ LYS B 292 8.421 -10.301 6.443 1.00 0.00 N ATOM 0 H LYS B 292 2.717 -8.117 5.004 1.00 0.00 H new ATOM 0 HA LYS B 292 4.279 -6.031 3.793 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.987 -7.447 5.730 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.962 -8.866 4.701 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.821 -7.956 3.342 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.812 -6.474 4.277 1.00 0.00 H new ATOM 0 HD2 LYS B 292 8.641 -8.018 5.005 1.00 0.00 H new ATOM 0 HD3 LYS B 292 7.523 -7.673 6.310 1.00 0.00 H new ATOM 0 HE2 LYS B 292 6.404 -9.856 5.985 1.00 0.00 H new ATOM 0 HE3 LYS B 292 7.408 -10.196 4.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 8.229 -11.317 6.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 9.363 -10.170 6.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 8.391 -9.841 7.375 1.00 0.00 H new ATOM 1734 N ARG B 293 3.785 -8.802 2.080 1.00 0.00 N ATOM 1735 CA ARG B 293 3.749 -9.406 0.730 1.00 0.00 C ATOM 1736 C ARG B 293 2.945 -8.522 -0.236 1.00 0.00 C ATOM 1737 O ARG B 293 3.373 -8.270 -1.362 1.00 0.00 O ATOM 1738 CB ARG B 293 3.128 -10.821 0.828 1.00 0.00 C ATOM 1739 CG ARG B 293 2.902 -11.584 -0.491 1.00 0.00 C ATOM 1740 CD ARG B 293 2.287 -12.968 -0.231 1.00 0.00 C ATOM 1741 NE ARG B 293 2.005 -13.733 -1.457 1.00 0.00 N ATOM 1742 CZ ARG B 293 1.569 -15.008 -1.476 1.00 0.00 C ATOM 1743 NH1 ARG B 293 1.390 -15.692 -0.342 1.00 0.00 N ATOM 1744 NH2 ARG B 293 1.326 -15.604 -2.629 1.00 0.00 N ATOM 0 H ARG B 293 3.419 -9.417 2.807 1.00 0.00 H new ATOM 0 HA ARG B 293 4.763 -9.485 0.339 1.00 0.00 H new ATOM 0 HB2 ARG B 293 3.772 -11.429 1.464 1.00 0.00 H new ATOM 0 HB3 ARG B 293 2.168 -10.734 1.337 1.00 0.00 H new ATOM 0 HG2 ARG B 293 2.244 -11.007 -1.141 1.00 0.00 H new ATOM 0 HG3 ARG B 293 3.850 -11.697 -1.017 1.00 0.00 H new ATOM 0 HD2 ARG B 293 2.966 -13.544 0.398 1.00 0.00 H new ATOM 0 HD3 ARG B 293 1.361 -12.844 0.330 1.00 0.00 H new ATOM 0 HE ARG B 293 2.149 -13.266 -2.352 1.00 0.00 H new ATOM 0 HH11 ARG B 293 1.584 -15.250 0.556 1.00 0.00 H new ATOM 0 HH12 ARG B 293 1.059 -16.656 -0.375 1.00 0.00 H new ATOM 0 HH21 ARG B 293 1.468 -15.099 -3.504 1.00 0.00 H new ATOM 0 HH22 ARG B 293 0.996 -16.569 -2.645 1.00 0.00 H new ATOM 1758 N GLY B 294 1.803 -8.028 0.257 1.00 0.00 N ATOM 1759 CA GLY B 294 0.919 -7.166 -0.515 1.00 0.00 C ATOM 1760 C GLY B 294 1.532 -5.808 -0.830 1.00 0.00 C ATOM 1761 O GLY B 294 1.421 -5.332 -1.954 1.00 0.00 O ATOM 0 H GLY B 294 1.472 -8.218 1.203 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.659 -7.665 -1.448 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.009 -7.019 0.038 1.00 0.00 H new ATOM 1765 N ILE B 295 2.199 -5.204 0.163 1.00 0.00 N ATOM 1766 CA ILE B 295 2.864 -3.893 0.019 1.00 0.00 C ATOM 1767 C ILE B 295 4.013 -3.951 -1.008 1.00 0.00 C ATOM 1768 O ILE B 295 4.101 -3.092 -1.885 1.00 0.00 O ATOM 1769 CB ILE B 295 3.354 -3.349 1.430 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.131 -2.738 2.199 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.534 -2.344 1.333 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.432 -2.119 3.547 1.00 0.00 C ATOM 0 H ILE B 295 2.295 -5.609 1.094 1.00 0.00 H new ATOM 0 HA ILE B 295 2.132 -3.185 -0.369 1.00 0.00 H new ATOM 0 HB ILE B 295 3.754 -4.195 1.990 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.674 -1.977 1.567 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.388 -3.523 2.340 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.815 -2.015 2.333 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.387 -2.829 0.857 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.230 -1.482 0.740 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.511 -1.731 3.983 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.856 -2.875 4.208 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.146 -1.305 3.422 1.00 0.00 H new ATOM 1784 N ILE B 296 4.870 -4.971 -0.897 1.00 0.00 N ATOM 1785 CA ILE B 296 5.979 -5.195 -1.845 1.00 0.00 C ATOM 1786 C ILE B 296 5.424 -5.511 -3.261 1.00 0.00 C ATOM 1787 O ILE B 296 6.006 -5.109 -4.278 1.00 0.00 O ATOM 1788 CB ILE B 296 6.921 -6.351 -1.328 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.510 -5.992 0.082 1.00 0.00 C ATOM 1790 CG2 ILE B 296 8.061 -6.663 -2.329 1.00 0.00 C ATOM 1791 CD1 ILE B 296 8.310 -7.103 0.753 1.00 0.00 C ATOM 0 H ILE B 296 4.819 -5.666 -0.152 1.00 0.00 H new ATOM 0 HA ILE B 296 6.574 -4.284 -1.913 1.00 0.00 H new ATOM 0 HB ILE B 296 6.312 -7.251 -1.239 1.00 0.00 H new ATOM 0 HG12 ILE B 296 8.151 -5.116 -0.022 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.688 -5.709 0.740 1.00 0.00 H new ATOM 0 HG21 ILE B 296 8.684 -7.464 -1.932 1.00 0.00 H new ATOM 0 HG22 ILE B 296 7.633 -6.974 -3.282 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.669 -5.771 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.673 -6.756 1.720 1.00 0.00 H new ATOM 0 HD12 ILE B 296 7.672 -7.975 0.896 1.00 0.00 H new ATOM 0 HD13 ILE B 296 9.157 -7.373 0.123 1.00 0.00 H new ATOM 1803 N HIS B 297 4.264 -6.207 -3.301 1.00 0.00 N ATOM 1804 CA HIS B 297 3.558 -6.540 -4.558 1.00 0.00 C ATOM 1805 C HIS B 297 2.913 -5.277 -5.174 1.00 0.00 C ATOM 1806 O HIS B 297 2.786 -5.170 -6.397 1.00 0.00 O ATOM 1807 CB HIS B 297 2.489 -7.635 -4.304 1.00 0.00 C ATOM 1808 CG HIS B 297 1.830 -8.199 -5.540 1.00 0.00 C ATOM 1809 ND1 HIS B 297 0.506 -8.585 -5.580 1.00 0.00 N ATOM 1810 CD2 HIS B 297 2.330 -8.471 -6.768 1.00 0.00 C ATOM 1811 CE1 HIS B 297 0.224 -9.059 -6.776 1.00 0.00 C ATOM 1812 NE2 HIS B 297 1.313 -9.000 -7.516 1.00 0.00 N ATOM 0 H HIS B 297 3.793 -6.552 -2.465 1.00 0.00 H new ATOM 0 HA HIS B 297 4.286 -6.929 -5.270 1.00 0.00 H new ATOM 0 HB2 HIS B 297 2.956 -8.454 -3.757 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.715 -7.220 -3.658 1.00 0.00 H new ATOM 0 HD2 HIS B 297 3.345 -8.302 -7.097 1.00 0.00 H new ATOM 0 HE1 HIS B 297 -0.737 -9.433 -7.096 1.00 0.00 H new ATOM 0 HE2 HIS B 297 1.386 -9.300 -8.488 1.00 0.00 H new ATOM 1821 N ALA B 298 2.520 -4.332 -4.309 1.00 0.00 N ATOM 1822 CA ALA B 298 1.940 -3.048 -4.720 1.00 0.00 C ATOM 1823 C ALA B 298 3.030 -2.138 -5.318 1.00 0.00 C ATOM 1824 O ALA B 298 2.800 -1.476 -6.331 1.00 0.00 O ATOM 1825 CB ALA B 298 1.243 -2.379 -3.522 1.00 0.00 C ATOM 0 H ALA B 298 2.597 -4.439 -3.297 1.00 0.00 H new ATOM 0 HA ALA B 298 1.191 -3.221 -5.493 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.815 -1.427 -3.835 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.450 -3.029 -3.153 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.970 -2.207 -2.728 1.00 0.00 H new ATOM 1831 N ARG B 299 4.228 -2.159 -4.688 1.00 0.00 N ATOM 1832 CA ARG B 299 5.402 -1.369 -5.119 1.00 0.00 C ATOM 1833 C ARG B 299 5.765 -1.636 -6.581 1.00 0.00 C ATOM 1834 O ARG B 299 5.967 -0.694 -7.342 1.00 0.00 O ATOM 1835 CB ARG B 299 6.636 -1.667 -4.229 1.00 0.00 C ATOM 1836 CG ARG B 299 6.535 -1.120 -2.798 1.00 0.00 C ATOM 1837 CD ARG B 299 7.798 -1.420 -1.973 1.00 0.00 C ATOM 1838 NE ARG B 299 8.988 -0.767 -2.550 1.00 0.00 N ATOM 1839 CZ ARG B 299 10.197 -0.701 -1.979 1.00 0.00 C ATOM 1840 NH1 ARG B 299 10.441 -1.279 -0.806 1.00 0.00 N ATOM 1841 NH2 ARG B 299 11.162 -0.034 -2.582 1.00 0.00 N ATOM 0 H ARG B 299 4.407 -2.729 -3.861 1.00 0.00 H new ATOM 0 HA ARG B 299 5.123 -0.321 -5.014 1.00 0.00 H new ATOM 0 HB2 ARG B 299 6.783 -2.746 -4.183 1.00 0.00 H new ATOM 0 HB3 ARG B 299 7.522 -1.245 -4.704 1.00 0.00 H new ATOM 0 HG2 ARG B 299 6.373 -0.043 -2.833 1.00 0.00 H new ATOM 0 HG3 ARG B 299 5.667 -1.557 -2.304 1.00 0.00 H new ATOM 0 HD2 ARG B 299 7.654 -1.077 -0.948 1.00 0.00 H new ATOM 0 HD3 ARG B 299 7.958 -2.497 -1.929 1.00 0.00 H new ATOM 0 HE ARG B 299 8.880 -0.327 -3.464 1.00 0.00 H new ATOM 0 HH11 ARG B 299 9.699 -1.785 -0.323 1.00 0.00 H new ATOM 0 HH12 ARG B 299 11.370 -1.216 -0.390 1.00 0.00 H new ATOM 0 HH21 ARG B 299 10.983 0.425 -3.475 1.00 0.00 H new ATOM 0 HH22 ARG B 299 12.087 0.022 -2.155 1.00 0.00 H new ATOM 1855 N GLY B 300 5.850 -2.931 -6.948 1.00 0.00 N ATOM 1856 CA GLY B 300 6.218 -3.341 -8.307 1.00 0.00 C ATOM 1857 C GLY B 300 5.215 -2.880 -9.362 1.00 0.00 C ATOM 1858 O GLY B 300 5.576 -2.688 -10.526 1.00 0.00 O ATOM 0 H GLY B 300 5.667 -3.709 -6.315 1.00 0.00 H new ATOM 0 HA2 GLY B 300 7.202 -2.938 -8.548 1.00 0.00 H new ATOM 0 HA3 GLY B 300 6.301 -4.427 -8.343 1.00 0.00 H new ATOM 1862 N LEU B 301 3.956 -2.690 -8.941 1.00 0.00 N ATOM 1863 CA LEU B 301 2.883 -2.195 -9.821 1.00 0.00 C ATOM 1864 C LEU B 301 2.943 -0.676 -9.956 1.00 0.00 C ATOM 1865 O LEU B 301 2.547 -0.141 -10.985 1.00 0.00 O ATOM 1866 CB LEU B 301 1.510 -2.632 -9.288 1.00 0.00 C ATOM 1867 CG LEU B 301 1.312 -4.169 -9.184 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.024 -4.493 -8.521 1.00 0.00 C ATOM 1869 CD2 LEU B 301 1.438 -4.861 -10.565 1.00 0.00 C ATOM 0 H LEU B 301 3.652 -2.874 -7.985 1.00 0.00 H new ATOM 0 HA LEU B 301 3.029 -2.628 -10.810 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.362 -2.193 -8.301 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.736 -2.223 -9.938 1.00 0.00 H new ATOM 0 HG LEU B 301 2.110 -4.565 -8.557 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.146 -5.574 -8.457 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.046 -4.065 -7.519 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -0.836 -4.071 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU B 301 1.293 -5.935 -10.448 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.681 -4.464 -11.241 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.429 -4.671 -10.978 1.00 0.00 H new ATOM 1881 N VAL B 302 3.425 0.024 -8.906 1.00 0.00 N ATOM 1882 CA VAL B 302 3.673 1.475 -9.002 1.00 0.00 C ATOM 1883 C VAL B 302 4.921 1.717 -9.879 1.00 0.00 C ATOM 1884 O VAL B 302 5.007 2.717 -10.586 1.00 0.00 O ATOM 1885 CB VAL B 302 3.835 2.198 -7.616 1.00 0.00 C ATOM 1886 CG1 VAL B 302 3.779 3.736 -7.798 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.772 1.742 -6.600 1.00 0.00 C ATOM 0 H VAL B 302 3.646 -0.385 -7.998 1.00 0.00 H new ATOM 0 HA VAL B 302 2.784 1.914 -9.455 1.00 0.00 H new ATOM 0 HB VAL B 302 4.811 1.920 -7.217 1.00 0.00 H new ATOM 0 HG11 VAL B 302 3.893 4.221 -6.829 1.00 0.00 H new ATOM 0 HG12 VAL B 302 4.585 4.054 -8.460 1.00 0.00 H new ATOM 0 HG13 VAL B 302 2.820 4.016 -8.234 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.922 2.267 -5.657 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.778 1.967 -6.987 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.862 0.668 -6.436 1.00 0.00 H new ATOM 1897 N ARG B 303 5.878 0.772 -9.841 1.00 0.00 N ATOM 1898 CA ARG B 303 7.003 0.756 -10.794 1.00 0.00 C ATOM 1899 C ARG B 303 6.482 0.583 -12.239 1.00 0.00 C ATOM 1900 O ARG B 303 6.999 1.212 -13.156 1.00 0.00 O ATOM 1901 CB ARG B 303 8.030 -0.358 -10.464 1.00 0.00 C ATOM 1902 CG ARG B 303 8.674 -0.264 -9.062 1.00 0.00 C ATOM 1903 CD ARG B 303 9.916 -1.165 -8.926 1.00 0.00 C ATOM 1904 NE ARG B 303 11.017 -0.684 -9.784 1.00 0.00 N ATOM 1905 CZ ARG B 303 11.863 -1.451 -10.488 1.00 0.00 C ATOM 1906 NH1 ARG B 303 11.735 -2.771 -10.515 1.00 0.00 N ATOM 1907 NH2 ARG B 303 12.841 -0.886 -11.182 1.00 0.00 N ATOM 0 H ARG B 303 5.895 0.011 -9.162 1.00 0.00 H new ATOM 0 HA ARG B 303 7.515 1.714 -10.706 1.00 0.00 H new ATOM 0 HB2 ARG B 303 7.535 -1.325 -10.555 1.00 0.00 H new ATOM 0 HB3 ARG B 303 8.822 -0.333 -11.213 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.955 0.770 -8.863 1.00 0.00 H new ATOM 0 HG3 ARG B 303 7.939 -0.546 -8.308 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.243 -1.185 -7.886 1.00 0.00 H new ATOM 0 HD3 ARG B 303 9.659 -2.188 -9.199 1.00 0.00 H new ATOM 0 HE ARG B 303 11.146 0.326 -9.847 1.00 0.00 H new ATOM 0 HH11 ARG B 303 10.982 -3.221 -9.994 1.00 0.00 H new ATOM 0 HH12 ARG B 303 12.389 -3.336 -11.057 1.00 0.00 H new ATOM 0 HH21 ARG B 303 12.948 0.128 -11.179 1.00 0.00 H new ATOM 0 HH22 ARG B 303 13.486 -1.466 -11.719 1.00 0.00 H new ATOM 1921 N GLU B 304 5.441 -0.267 -12.413 1.00 0.00 N ATOM 1922 CA GLU B 304 4.737 -0.427 -13.708 1.00 0.00 C ATOM 1923 C GLU B 304 3.947 0.842 -14.082 1.00 0.00 C ATOM 1924 O GLU B 304 3.751 1.115 -15.260 1.00 0.00 O ATOM 1925 CB GLU B 304 3.778 -1.655 -13.685 1.00 0.00 C ATOM 1926 CG GLU B 304 4.478 -3.023 -13.690 1.00 0.00 C ATOM 1927 CD GLU B 304 5.327 -3.268 -14.955 1.00 0.00 C ATOM 1928 OE1 GLU B 304 4.748 -3.567 -16.024 1.00 0.00 O ATOM 1929 OE2 GLU B 304 6.576 -3.182 -14.884 1.00 0.00 O ATOM 0 H GLU B 304 5.069 -0.855 -11.668 1.00 0.00 H new ATOM 0 HA GLU B 304 5.503 -0.595 -14.465 1.00 0.00 H new ATOM 0 HB2 GLU B 304 3.148 -1.589 -12.798 1.00 0.00 H new ATOM 0 HB3 GLU B 304 3.118 -1.598 -14.550 1.00 0.00 H new ATOM 0 HG2 GLU B 304 5.118 -3.100 -12.811 1.00 0.00 H new ATOM 0 HG3 GLU B 304 3.727 -3.808 -13.607 1.00 0.00 H new ATOM 1936 N CYS B 305 3.474 1.587 -13.067 1.00 0.00 N ATOM 1937 CA CYS B 305 2.739 2.855 -13.264 1.00 0.00 C ATOM 1938 C CYS B 305 3.651 3.927 -13.876 1.00 0.00 C ATOM 1939 O CYS B 305 3.308 4.527 -14.897 1.00 0.00 O ATOM 1940 CB CYS B 305 2.154 3.359 -11.927 1.00 0.00 C ATOM 1941 SG CYS B 305 1.371 4.982 -12.018 1.00 0.00 S ATOM 0 H CYS B 305 3.589 1.330 -12.087 1.00 0.00 H new ATOM 0 HA CYS B 305 1.919 2.662 -13.955 1.00 0.00 H new ATOM 0 HB2 CYS B 305 1.421 2.635 -11.570 1.00 0.00 H new ATOM 0 HB3 CYS B 305 2.953 3.396 -11.186 1.00 0.00 H new ATOM 0 HG CYS B 305 0.079 4.844 -11.963 1.00 0.00 H new ATOM 1947 N LEU B 306 4.828 4.136 -13.255 1.00 0.00 N ATOM 1948 CA LEU B 306 5.822 5.129 -13.722 1.00 0.00 C ATOM 1949 C LEU B 306 6.475 4.678 -15.039 1.00 0.00 C ATOM 1950 O LEU B 306 6.816 5.514 -15.872 1.00 0.00 O ATOM 1951 CB LEU B 306 6.910 5.416 -12.641 1.00 0.00 C ATOM 1952 CG LEU B 306 6.485 6.377 -11.480 1.00 0.00 C ATOM 1953 CD1 LEU B 306 5.358 5.779 -10.625 1.00 0.00 C ATOM 1954 CD2 LEU B 306 7.696 6.777 -10.607 1.00 0.00 C ATOM 0 H LEU B 306 5.118 3.626 -12.420 1.00 0.00 H new ATOM 0 HA LEU B 306 5.284 6.060 -13.903 1.00 0.00 H new ATOM 0 HB2 LEU B 306 7.221 4.466 -12.205 1.00 0.00 H new ATOM 0 HB3 LEU B 306 7.783 5.840 -13.136 1.00 0.00 H new ATOM 0 HG LEU B 306 6.094 7.283 -11.943 1.00 0.00 H new ATOM 0 HD11 LEU B 306 5.094 6.478 -9.831 1.00 0.00 H new ATOM 0 HD12 LEU B 306 4.485 5.594 -11.251 1.00 0.00 H new ATOM 0 HD13 LEU B 306 5.694 4.840 -10.185 1.00 0.00 H new ATOM 0 HD21 LEU B 306 7.366 7.444 -9.811 1.00 0.00 H new ATOM 0 HD22 LEU B 306 8.141 5.883 -10.170 1.00 0.00 H new ATOM 0 HD23 LEU B 306 8.437 7.286 -11.224 1.00 0.00 H new