USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=18 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: A 63 TYR OH : rot -75:sc= 0.247 USER MOD Set 1.2: B 263 TYR OH : rot -39:sc= 0.109 USER MOD Single : A 75 LYS NZ :NH3+ -134:sc= 0.914 (180deg=-0.369) USER MOD Single : A 80 THR OG1 : rot 92:sc= 1.25 USER MOD Single : A 81 TYR OH : rot 180:sc= -0.0306 USER MOD Single : A 84 SER OG : rot 86:sc= 0.286 USER MOD Single : A 85 LYS NZ :NH3+ 139:sc= 0.879 (180deg=0.0107) USER MOD Single : A 86 SER OG : rot 160:sc= -0.0172 USER MOD Single : A 88 MET CE :methyl -154:sc= -0.31 (180deg=-1.19) USER MOD Single : A 92 LYS NZ :NH3+ 144:sc= 0.809 (180deg=0.22) USER MOD Single : A 97 HIS : no HD1:sc= 0.288 K(o=0.29,f=-0.97) USER MOD Single : A 105 CYS SG : rot 55:sc= -0.629 USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0.85 (180deg=0.85) USER MOD Single : B 280 THR OG1 : rot 83:sc= 1.2 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 285 LYS NZ :NH3+ 169:sc= -0.0437 (180deg=-0.246) USER MOD Single : B 286 SER OG : rot 140:sc= 0.185 USER MOD Single : B 288 MET CE :methyl -160:sc= -0.164 (180deg=-0.724) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 HIS : no HD1:sc= -0.1 X(o=-0.1,f=-0.1) USER MOD Single : B 305 CYS SG : rot -105:sc= -1.5! USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 2.528 8.873 -9.638 1.00 0.00 N ATOM 198 CA TYR A 63 2.945 7.535 -9.213 1.00 0.00 C ATOM 199 C TYR A 63 4.211 7.596 -8.341 1.00 0.00 C ATOM 200 O TYR A 63 4.471 6.677 -7.588 1.00 0.00 O ATOM 201 CB TYR A 63 3.170 6.629 -10.445 1.00 0.00 C ATOM 202 CG TYR A 63 1.996 6.612 -11.434 1.00 0.00 C ATOM 203 CD1 TYR A 63 0.691 6.363 -11.004 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.195 6.850 -12.794 1.00 0.00 C ATOM 205 CE1 TYR A 63 -0.359 6.351 -11.894 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.142 6.837 -13.684 1.00 0.00 C ATOM 207 CZ TYR A 63 -0.129 6.591 -13.228 1.00 0.00 C ATOM 208 OH TYR A 63 -1.180 6.570 -14.116 1.00 0.00 O ATOM 0 HA TYR A 63 2.147 7.107 -8.606 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.067 6.961 -10.968 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.359 5.611 -10.104 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.503 6.177 -9.957 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.193 7.048 -13.157 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.362 6.153 -11.545 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.316 7.019 -14.734 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.447 5.642 -14.285 1.00 0.00 H new ATOM 218 N ALA A 64 5.000 8.677 -8.479 1.00 0.00 N ATOM 219 CA ALA A 64 6.223 8.892 -7.672 1.00 0.00 C ATOM 220 C ALA A 64 5.910 9.035 -6.173 1.00 0.00 C ATOM 221 O ALA A 64 6.682 8.570 -5.324 1.00 0.00 O ATOM 222 CB ALA A 64 6.965 10.118 -8.190 1.00 0.00 C ATOM 0 H ALA A 64 4.813 9.424 -9.148 1.00 0.00 H new ATOM 0 HA ALA A 64 6.857 8.012 -7.777 1.00 0.00 H new ATOM 0 HB1 ALA A 64 7.865 10.276 -7.596 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.241 9.962 -9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.320 10.993 -8.112 1.00 0.00 H new ATOM 228 N GLU A 65 4.769 9.677 -5.878 1.00 0.00 N ATOM 229 CA GLU A 65 4.259 9.798 -4.500 1.00 0.00 C ATOM 230 C GLU A 65 3.704 8.440 -4.037 1.00 0.00 C ATOM 231 O GLU A 65 4.007 7.976 -2.940 1.00 0.00 O ATOM 232 CB GLU A 65 3.158 10.894 -4.406 1.00 0.00 C ATOM 233 CG GLU A 65 2.687 11.199 -2.962 1.00 0.00 C ATOM 234 CD GLU A 65 1.618 12.300 -2.873 1.00 0.00 C ATOM 235 OE1 GLU A 65 1.955 13.488 -3.055 1.00 0.00 O ATOM 236 OE2 GLU A 65 0.438 11.993 -2.604 1.00 0.00 O ATOM 0 H GLU A 65 4.178 10.123 -6.579 1.00 0.00 H new ATOM 0 HA GLU A 65 5.081 10.094 -3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.536 11.813 -4.854 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.298 10.581 -4.998 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.291 10.285 -2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.549 11.495 -2.364 1.00 0.00 H new ATOM 243 N LEU A 66 2.951 7.799 -4.948 1.00 0.00 N ATOM 244 CA LEU A 66 2.236 6.533 -4.689 1.00 0.00 C ATOM 245 C LEU A 66 3.212 5.392 -4.310 1.00 0.00 C ATOM 246 O LEU A 66 3.020 4.710 -3.299 1.00 0.00 O ATOM 247 CB LEU A 66 1.385 6.183 -5.944 1.00 0.00 C ATOM 248 CG LEU A 66 0.489 4.906 -5.879 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.412 4.890 -4.620 1.00 0.00 C ATOM 250 CD2 LEU A 66 -0.362 4.777 -7.168 1.00 0.00 C ATOM 0 H LEU A 66 2.819 8.148 -5.897 1.00 0.00 H new ATOM 0 HA LEU A 66 1.575 6.655 -3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.740 7.035 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.064 6.074 -6.790 1.00 0.00 H new ATOM 0 HG LEU A 66 1.152 4.044 -5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.017 3.984 -4.617 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.211 4.913 -3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.065 5.762 -4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.981 3.882 -7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.001 5.654 -7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.297 4.704 -8.033 1.00 0.00 H new ATOM 262 N LEU A 67 4.269 5.242 -5.120 1.00 0.00 N ATOM 263 CA LEU A 67 5.355 4.261 -4.915 1.00 0.00 C ATOM 264 C LEU A 67 6.025 4.455 -3.550 1.00 0.00 C ATOM 265 O LEU A 67 6.108 3.515 -2.744 1.00 0.00 O ATOM 266 CB LEU A 67 6.421 4.406 -6.041 1.00 0.00 C ATOM 267 CG LEU A 67 7.569 3.346 -6.050 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.006 1.928 -6.264 1.00 0.00 C ATOM 269 CD2 LEU A 67 8.635 3.683 -7.118 1.00 0.00 C ATOM 0 H LEU A 67 4.400 5.810 -5.957 1.00 0.00 H new ATOM 0 HA LEU A 67 4.918 3.263 -4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.910 4.365 -7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.870 5.396 -5.961 1.00 0.00 H new ATOM 0 HG LEU A 67 8.055 3.374 -5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.824 1.208 -6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.313 1.686 -5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.482 1.885 -7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.420 2.927 -7.099 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.170 3.699 -8.104 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.067 4.661 -6.905 1.00 0.00 H new ATOM 281 N ALA A 68 6.451 5.709 -3.311 1.00 0.00 N ATOM 282 CA ALA A 68 7.166 6.121 -2.096 1.00 0.00 C ATOM 283 C ALA A 68 6.336 5.868 -0.822 1.00 0.00 C ATOM 284 O ALA A 68 6.892 5.513 0.219 1.00 0.00 O ATOM 285 CB ALA A 68 7.568 7.599 -2.195 1.00 0.00 C ATOM 0 H ALA A 68 6.304 6.474 -3.969 1.00 0.00 H new ATOM 0 HA ALA A 68 8.066 5.510 -2.019 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.097 7.894 -1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.218 7.742 -3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.674 8.212 -2.309 1.00 0.00 H new ATOM 291 N ILE A 69 5.006 6.058 -0.919 1.00 0.00 N ATOM 292 CA ILE A 69 4.082 5.810 0.199 1.00 0.00 C ATOM 293 C ILE A 69 4.028 4.310 0.534 1.00 0.00 C ATOM 294 O ILE A 69 4.251 3.935 1.677 1.00 0.00 O ATOM 295 CB ILE A 69 2.628 6.364 -0.105 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.634 7.927 -0.121 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.570 5.834 0.901 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.292 8.570 -0.426 1.00 0.00 C ATOM 0 H ILE A 69 4.547 6.385 -1.769 1.00 0.00 H new ATOM 0 HA ILE A 69 4.465 6.350 1.065 1.00 0.00 H new ATOM 0 HB ILE A 69 2.343 5.996 -1.091 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.979 8.284 0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.359 8.265 -0.861 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.592 6.243 0.649 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.533 4.746 0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.842 6.141 1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.397 9.655 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.950 8.249 -1.410 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.564 8.268 0.327 1.00 0.00 H new ATOM 310 N ILE A 70 3.773 3.472 -0.491 1.00 0.00 N ATOM 311 CA ILE A 70 3.575 2.017 -0.312 1.00 0.00 C ATOM 312 C ILE A 70 4.792 1.357 0.380 1.00 0.00 C ATOM 313 O ILE A 70 4.647 0.719 1.427 1.00 0.00 O ATOM 314 CB ILE A 70 3.269 1.316 -1.687 1.00 0.00 C ATOM 315 CG1 ILE A 70 1.945 1.881 -2.306 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.184 -0.230 -1.542 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.651 1.396 -3.714 1.00 0.00 C ATOM 0 H ILE A 70 3.699 3.781 -1.460 1.00 0.00 H new ATOM 0 HA ILE A 70 2.712 1.884 0.340 1.00 0.00 H new ATOM 0 HB ILE A 70 4.098 1.537 -2.359 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.111 1.607 -1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.998 2.970 -2.314 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.971 -0.675 -2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.133 -0.613 -1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.388 -0.487 -0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.717 1.837 -4.063 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.463 1.693 -4.378 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.562 0.310 -3.713 1.00 0.00 H new ATOM 329 N GLU A 71 5.997 1.577 -0.181 1.00 0.00 N ATOM 330 CA GLU A 71 7.256 1.017 0.372 1.00 0.00 C ATOM 331 C GLU A 71 7.569 1.548 1.790 1.00 0.00 C ATOM 332 O GLU A 71 8.245 0.869 2.577 1.00 0.00 O ATOM 333 CB GLU A 71 8.447 1.314 -0.560 1.00 0.00 C ATOM 334 CG GLU A 71 8.669 2.805 -0.856 1.00 0.00 C ATOM 335 CD GLU A 71 10.015 3.098 -1.524 1.00 0.00 C ATOM 336 OE1 GLU A 71 10.142 2.922 -2.760 1.00 0.00 O ATOM 337 OE2 GLU A 71 10.958 3.490 -0.805 1.00 0.00 O ATOM 0 H GLU A 71 6.130 2.141 -1.021 1.00 0.00 H new ATOM 0 HA GLU A 71 7.106 -0.060 0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.353 0.907 -0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.294 0.788 -1.503 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.866 3.163 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.604 3.366 0.076 1.00 0.00 H new ATOM 344 N GLU A 72 7.037 2.737 2.119 1.00 0.00 N ATOM 345 CA GLU A 72 7.233 3.383 3.428 1.00 0.00 C ATOM 346 C GLU A 72 6.410 2.645 4.490 1.00 0.00 C ATOM 347 O GLU A 72 6.862 2.430 5.621 1.00 0.00 O ATOM 348 CB GLU A 72 6.808 4.873 3.343 1.00 0.00 C ATOM 349 CG GLU A 72 6.928 5.672 4.652 1.00 0.00 C ATOM 350 CD GLU A 72 6.372 7.096 4.538 1.00 0.00 C ATOM 351 OE1 GLU A 72 5.142 7.267 4.646 1.00 0.00 O ATOM 352 OE2 GLU A 72 7.155 8.049 4.327 1.00 0.00 O ATOM 0 H GLU A 72 6.456 3.280 1.481 1.00 0.00 H new ATOM 0 HA GLU A 72 8.286 3.338 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.415 5.363 2.582 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.773 4.919 3.003 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.398 5.143 5.444 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.976 5.720 4.947 1.00 0.00 H new ATOM 359 N LEU A 73 5.187 2.272 4.100 1.00 0.00 N ATOM 360 CA LEU A 73 4.250 1.473 4.903 1.00 0.00 C ATOM 361 C LEU A 73 4.826 0.086 5.247 1.00 0.00 C ATOM 362 O LEU A 73 4.444 -0.516 6.257 1.00 0.00 O ATOM 363 CB LEU A 73 2.926 1.337 4.114 1.00 0.00 C ATOM 364 CG LEU A 73 2.266 2.688 3.716 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.108 2.489 2.724 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.836 3.484 4.966 1.00 0.00 C ATOM 0 H LEU A 73 4.808 2.525 3.188 1.00 0.00 H new ATOM 0 HA LEU A 73 4.073 1.979 5.852 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.116 0.760 3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.218 0.765 4.714 1.00 0.00 H new ATOM 0 HG LEU A 73 3.016 3.284 3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.675 3.457 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.483 2.012 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.345 1.857 3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.378 4.424 4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.116 2.900 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.710 3.691 5.584 1.00 0.00 H new ATOM 378 N GLY A 74 5.784 -0.399 4.421 1.00 0.00 N ATOM 379 CA GLY A 74 6.476 -1.666 4.625 1.00 0.00 C ATOM 380 C GLY A 74 7.389 -1.646 5.839 1.00 0.00 C ATOM 381 O GLY A 74 7.662 -2.690 6.443 1.00 0.00 O ATOM 0 H GLY A 74 6.093 0.097 3.585 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.741 -2.462 4.741 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.063 -1.902 3.738 1.00 0.00 H new ATOM 385 N LYS A 75 7.865 -0.436 6.177 1.00 0.00 N ATOM 386 CA LYS A 75 8.725 -0.205 7.356 1.00 0.00 C ATOM 387 C LYS A 75 7.927 -0.308 8.666 1.00 0.00 C ATOM 388 O LYS A 75 8.505 -0.593 9.719 1.00 0.00 O ATOM 389 CB LYS A 75 9.409 1.186 7.276 1.00 0.00 C ATOM 390 CG LYS A 75 10.093 1.504 5.933 1.00 0.00 C ATOM 391 CD LYS A 75 11.091 0.415 5.477 1.00 0.00 C ATOM 392 CE LYS A 75 11.821 0.795 4.183 1.00 0.00 C ATOM 393 NZ LYS A 75 10.897 1.132 3.074 1.00 0.00 N ATOM 0 H LYS A 75 7.666 0.410 5.643 1.00 0.00 H new ATOM 0 HA LYS A 75 9.489 -0.983 7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.661 1.953 7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.153 1.253 8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.329 1.630 5.166 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.619 2.455 6.018 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.823 0.243 6.266 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.557 -0.523 5.327 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.473 1.647 4.377 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.461 -0.033 3.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.208 0.653 2.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.935 0.820 3.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.899 2.161 2.921 1.00 0.00 H new ATOM 407 N GLU A 76 6.603 -0.061 8.606 1.00 0.00 N ATOM 408 CA GLU A 76 5.726 0.021 9.783 1.00 0.00 C ATOM 409 C GLU A 76 5.054 -1.325 10.130 1.00 0.00 C ATOM 410 O GLU A 76 4.344 -1.397 11.125 1.00 0.00 O ATOM 411 CB GLU A 76 4.653 1.117 9.530 1.00 0.00 C ATOM 412 CG GLU A 76 5.243 2.507 9.182 1.00 0.00 C ATOM 413 CD GLU A 76 6.266 2.997 10.230 1.00 0.00 C ATOM 414 OE1 GLU A 76 5.851 3.397 11.332 1.00 0.00 O ATOM 415 OE2 GLU A 76 7.490 2.961 9.963 1.00 0.00 O ATOM 0 H GLU A 76 6.110 0.089 7.726 1.00 0.00 H new ATOM 0 HA GLU A 76 6.342 0.280 10.644 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.004 0.795 8.716 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.028 1.211 10.418 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.724 2.459 8.205 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.433 3.232 9.104 1.00 0.00 H new ATOM 422 N ILE A 77 5.326 -2.388 9.354 1.00 0.00 N ATOM 423 CA ILE A 77 4.640 -3.698 9.515 1.00 0.00 C ATOM 424 C ILE A 77 5.081 -4.429 10.804 1.00 0.00 C ATOM 425 O ILE A 77 4.242 -4.765 11.637 1.00 0.00 O ATOM 426 CB ILE A 77 4.890 -4.620 8.268 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.396 -3.909 6.973 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.222 -6.023 8.426 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.670 -4.671 5.696 1.00 0.00 C ATOM 0 H ILE A 77 6.017 -2.373 8.604 1.00 0.00 H new ATOM 0 HA ILE A 77 3.574 -3.487 9.595 1.00 0.00 H new ATOM 0 HB ILE A 77 5.964 -4.792 8.192 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.323 -3.737 7.055 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.872 -2.931 6.907 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.423 -6.624 7.539 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.631 -6.524 9.304 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.145 -5.902 8.546 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.293 -4.103 4.845 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.744 -4.821 5.585 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.171 -5.639 5.736 1.00 0.00 H new ATOM 441 N ARG A 78 6.400 -4.689 10.913 1.00 0.00 N ATOM 442 CA ARG A 78 6.986 -5.415 12.073 1.00 0.00 C ATOM 443 C ARG A 78 6.622 -4.759 13.443 1.00 0.00 C ATOM 444 O ARG A 78 6.213 -5.490 14.353 1.00 0.00 O ATOM 445 CB ARG A 78 8.531 -5.573 11.937 1.00 0.00 C ATOM 446 CG ARG A 78 9.001 -6.447 10.758 1.00 0.00 C ATOM 447 CD ARG A 78 10.532 -6.522 10.672 1.00 0.00 C ATOM 448 NE ARG A 78 10.980 -7.493 9.664 1.00 0.00 N ATOM 449 CZ ARG A 78 12.035 -8.312 9.792 1.00 0.00 C ATOM 450 NH1 ARG A 78 12.737 -8.346 10.917 1.00 0.00 N ATOM 451 NH2 ARG A 78 12.368 -9.106 8.796 1.00 0.00 N ATOM 0 H ARG A 78 7.086 -4.408 10.213 1.00 0.00 H new ATOM 0 HA ARG A 78 6.537 -6.408 12.060 1.00 0.00 H new ATOM 0 HB2 ARG A 78 8.973 -4.582 11.833 1.00 0.00 H new ATOM 0 HB3 ARG A 78 8.919 -6.000 12.862 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.594 -7.452 10.867 1.00 0.00 H new ATOM 0 HG3 ARG A 78 8.605 -6.043 9.826 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.930 -5.537 10.429 1.00 0.00 H new ATOM 0 HD3 ARG A 78 10.937 -6.798 11.646 1.00 0.00 H new ATOM 0 HE ARG A 78 10.446 -7.549 8.797 1.00 0.00 H new ATOM 0 HH11 ARG A 78 12.477 -7.745 11.699 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.537 -8.974 11.000 1.00 0.00 H new ATOM 0 HH21 ARG A 78 11.825 -9.096 7.933 1.00 0.00 H new ATOM 0 HH22 ARG A 78 13.169 -9.731 8.888 1.00 0.00 H new ATOM 465 N PRO A 79 6.779 -3.391 13.642 1.00 0.00 N ATOM 466 CA PRO A 79 6.332 -2.729 14.891 1.00 0.00 C ATOM 467 C PRO A 79 4.796 -2.826 15.118 1.00 0.00 C ATOM 468 O PRO A 79 4.371 -3.101 16.241 1.00 0.00 O ATOM 469 CB PRO A 79 6.831 -1.263 14.744 1.00 0.00 C ATOM 470 CG PRO A 79 7.036 -1.072 13.272 1.00 0.00 C ATOM 471 CD PRO A 79 7.463 -2.414 12.735 1.00 0.00 C ATOM 0 HA PRO A 79 6.741 -3.215 15.777 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.100 -0.556 15.136 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.757 -1.104 15.296 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.118 -0.733 12.791 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.796 -0.315 13.079 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.155 -2.547 11.698 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.546 -2.531 12.764 1.00 0.00 H new ATOM 479 N THR A 80 3.980 -2.631 14.046 1.00 0.00 N ATOM 480 CA THR A 80 2.494 -2.810 14.134 1.00 0.00 C ATOM 481 C THR A 80 2.143 -4.208 14.684 1.00 0.00 C ATOM 482 O THR A 80 1.337 -4.343 15.608 1.00 0.00 O ATOM 483 CB THR A 80 1.804 -2.581 12.743 1.00 0.00 C ATOM 484 OG1 THR A 80 1.931 -1.205 12.375 1.00 0.00 O ATOM 485 CG2 THR A 80 0.307 -2.961 12.722 1.00 0.00 C ATOM 0 H THR A 80 4.314 -2.354 13.123 1.00 0.00 H new ATOM 0 HA THR A 80 2.114 -2.058 14.825 1.00 0.00 H new ATOM 0 HB THR A 80 2.311 -3.237 12.035 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.744 -1.083 11.841 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.102 -2.776 11.729 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.196 -4.017 12.969 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.232 -2.359 13.454 1.00 0.00 H new ATOM 493 N TYR A 81 2.836 -5.219 14.141 1.00 0.00 N ATOM 494 CA TYR A 81 2.686 -6.627 14.533 1.00 0.00 C ATOM 495 C TYR A 81 3.114 -6.840 16.000 1.00 0.00 C ATOM 496 O TYR A 81 2.520 -7.649 16.719 1.00 0.00 O ATOM 497 CB TYR A 81 3.516 -7.516 13.573 1.00 0.00 C ATOM 498 CG TYR A 81 3.414 -9.023 13.851 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.243 -9.724 13.567 1.00 0.00 C ATOM 500 CD2 TYR A 81 4.480 -9.741 14.400 1.00 0.00 C ATOM 501 CE1 TYR A 81 2.143 -11.074 13.818 1.00 0.00 C ATOM 502 CE2 TYR A 81 4.378 -11.097 14.652 1.00 0.00 C ATOM 503 CZ TYR A 81 3.209 -11.757 14.359 1.00 0.00 C ATOM 504 OH TYR A 81 3.101 -13.105 14.620 1.00 0.00 O ATOM 0 H TYR A 81 3.528 -5.079 13.405 1.00 0.00 H new ATOM 0 HA TYR A 81 1.636 -6.910 14.459 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.191 -7.325 12.550 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.563 -7.218 13.636 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.400 -9.199 13.143 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.401 -9.227 14.632 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.227 -11.598 13.590 1.00 0.00 H new ATOM 0 HE2 TYR A 81 5.213 -11.634 15.077 1.00 0.00 H new ATOM 0 HH TYR A 81 3.943 -13.433 14.999 1.00 0.00 H new ATOM 514 N ALA A 82 4.138 -6.079 16.427 1.00 0.00 N ATOM 515 CA ALA A 82 4.701 -6.147 17.789 1.00 0.00 C ATOM 516 C ALA A 82 3.920 -5.258 18.790 1.00 0.00 C ATOM 517 O ALA A 82 4.405 -5.008 19.901 1.00 0.00 O ATOM 518 CB ALA A 82 6.193 -5.755 17.745 1.00 0.00 C ATOM 0 H ALA A 82 4.602 -5.393 15.832 1.00 0.00 H new ATOM 0 HA ALA A 82 4.606 -7.172 18.148 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.612 -5.804 18.750 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.731 -6.444 17.093 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.291 -4.740 17.360 1.00 0.00 H new ATOM 524 N GLY A 83 2.707 -4.796 18.403 1.00 0.00 N ATOM 525 CA GLY A 83 1.815 -4.048 19.288 1.00 0.00 C ATOM 526 C GLY A 83 2.200 -2.583 19.465 1.00 0.00 C ATOM 527 O GLY A 83 2.009 -2.025 20.547 1.00 0.00 O ATOM 0 H GLY A 83 2.330 -4.937 17.466 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.800 -4.101 18.893 1.00 0.00 H new ATOM 0 HA3 GLY A 83 1.802 -4.530 20.266 1.00 0.00 H new ATOM 531 N SER A 84 2.739 -1.960 18.404 1.00 0.00 N ATOM 532 CA SER A 84 3.081 -0.522 18.407 1.00 0.00 C ATOM 533 C SER A 84 1.912 0.284 17.834 1.00 0.00 C ATOM 534 O SER A 84 1.604 0.179 16.639 1.00 0.00 O ATOM 535 CB SER A 84 4.361 -0.257 17.590 1.00 0.00 C ATOM 536 OG SER A 84 5.436 -1.043 18.069 1.00 0.00 O ATOM 0 H SER A 84 2.950 -2.432 17.525 1.00 0.00 H new ATOM 0 HA SER A 84 3.268 -0.211 19.435 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.180 -0.483 16.539 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.623 0.799 17.649 1.00 0.00 H new ATOM 0 HG SER A 84 5.417 -1.922 17.636 1.00 0.00 H new ATOM 542 N LYS A 85 1.247 1.065 18.705 1.00 0.00 N ATOM 543 CA LYS A 85 0.114 1.921 18.324 1.00 0.00 C ATOM 544 C LYS A 85 0.558 3.040 17.357 1.00 0.00 C ATOM 545 O LYS A 85 -0.209 3.442 16.488 1.00 0.00 O ATOM 546 CB LYS A 85 -0.573 2.500 19.593 1.00 0.00 C ATOM 547 CG LYS A 85 -1.669 3.555 19.307 1.00 0.00 C ATOM 548 CD LYS A 85 -2.476 3.963 20.561 1.00 0.00 C ATOM 549 CE LYS A 85 -3.449 5.120 20.283 1.00 0.00 C ATOM 550 NZ LYS A 85 -4.341 4.865 19.119 1.00 0.00 N ATOM 0 H LYS A 85 1.483 1.119 19.696 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.616 1.311 17.792 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.016 1.679 20.157 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.189 2.950 20.229 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.204 4.443 18.879 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.354 3.161 18.556 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.035 3.101 20.925 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.787 4.254 21.354 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.059 5.295 21.169 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.879 6.031 20.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.302 5.195 19.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.982 5.377 18.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.363 3.845 18.915 1.00 0.00 H new ATOM 564 N SER A 86 1.827 3.471 17.461 1.00 0.00 N ATOM 565 CA SER A 86 2.350 4.562 16.620 1.00 0.00 C ATOM 566 C SER A 86 2.465 4.102 15.156 1.00 0.00 C ATOM 567 O SER A 86 2.003 4.792 14.241 1.00 0.00 O ATOM 568 CB SER A 86 3.715 5.062 17.157 1.00 0.00 C ATOM 569 OG SER A 86 4.138 6.249 16.497 1.00 0.00 O ATOM 0 H SER A 86 2.506 3.083 18.115 1.00 0.00 H new ATOM 0 HA SER A 86 1.650 5.397 16.660 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.638 5.249 18.228 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.466 4.284 17.022 1.00 0.00 H new ATOM 0 HG SER A 86 4.805 6.710 17.048 1.00 0.00 H new ATOM 575 N ALA A 87 3.023 2.892 14.968 1.00 0.00 N ATOM 576 CA ALA A 87 3.298 2.313 13.640 1.00 0.00 C ATOM 577 C ALA A 87 2.008 2.099 12.833 1.00 0.00 C ATOM 578 O ALA A 87 1.938 2.477 11.669 1.00 0.00 O ATOM 579 CB ALA A 87 4.045 0.988 13.796 1.00 0.00 C ATOM 0 H ALA A 87 3.298 2.284 15.739 1.00 0.00 H new ATOM 0 HA ALA A 87 3.918 3.020 13.089 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.245 0.565 12.812 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.988 1.161 14.315 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.435 0.292 14.372 1.00 0.00 H new ATOM 585 N MET A 88 0.993 1.500 13.494 1.00 0.00 N ATOM 586 CA MET A 88 -0.299 1.155 12.852 1.00 0.00 C ATOM 587 C MET A 88 -1.081 2.406 12.384 1.00 0.00 C ATOM 588 O MET A 88 -1.839 2.325 11.420 1.00 0.00 O ATOM 589 CB MET A 88 -1.192 0.304 13.793 1.00 0.00 C ATOM 590 CG MET A 88 -1.572 0.981 15.111 1.00 0.00 C ATOM 591 SD MET A 88 -3.025 0.257 15.902 1.00 0.00 S ATOM 592 CE MET A 88 -4.284 0.547 14.660 1.00 0.00 C ATOM 0 H MET A 88 1.043 1.243 14.480 1.00 0.00 H new ATOM 0 HA MET A 88 -0.048 0.566 11.970 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.106 0.040 13.261 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.673 -0.628 14.017 1.00 0.00 H new ATOM 0 HG2 MET A 88 -0.727 0.921 15.797 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.758 2.039 14.926 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.262 0.596 15.138 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.082 1.489 14.150 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.275 -0.267 13.935 1.00 0.00 H new ATOM 602 N GLU A 89 -0.899 3.548 13.084 1.00 0.00 N ATOM 603 CA GLU A 89 -1.575 4.825 12.738 1.00 0.00 C ATOM 604 C GLU A 89 -0.940 5.462 11.484 1.00 0.00 C ATOM 605 O GLU A 89 -1.649 5.996 10.623 1.00 0.00 O ATOM 606 CB GLU A 89 -1.531 5.798 13.946 1.00 0.00 C ATOM 607 CG GLU A 89 -2.294 5.289 15.187 1.00 0.00 C ATOM 608 CD GLU A 89 -2.140 6.182 16.434 1.00 0.00 C ATOM 609 OE1 GLU A 89 -0.990 6.517 16.798 1.00 0.00 O ATOM 610 OE2 GLU A 89 -3.162 6.542 17.061 1.00 0.00 O ATOM 0 H GLU A 89 -0.287 3.614 13.897 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.619 4.615 12.506 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.491 5.976 14.219 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.950 6.758 13.643 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.353 5.208 14.941 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.945 4.285 15.428 1.00 0.00 H new ATOM 617 N ARG A 90 0.403 5.382 11.392 1.00 0.00 N ATOM 618 CA ARG A 90 1.175 5.837 10.206 1.00 0.00 C ATOM 619 C ARG A 90 0.861 4.928 8.994 1.00 0.00 C ATOM 620 O ARG A 90 0.722 5.388 7.851 1.00 0.00 O ATOM 621 CB ARG A 90 2.696 5.778 10.508 1.00 0.00 C ATOM 622 CG ARG A 90 3.151 6.533 11.782 1.00 0.00 C ATOM 623 CD ARG A 90 4.620 6.234 12.119 1.00 0.00 C ATOM 624 NE ARG A 90 5.062 6.781 13.412 1.00 0.00 N ATOM 625 CZ ARG A 90 6.224 6.464 14.016 1.00 0.00 C ATOM 626 NH1 ARG A 90 7.011 5.506 13.528 1.00 0.00 N ATOM 627 NH2 ARG A 90 6.571 7.086 15.133 1.00 0.00 N ATOM 0 H ARG A 90 0.988 5.001 12.136 1.00 0.00 H new ATOM 0 HA ARG A 90 0.891 6.864 9.976 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.990 4.733 10.601 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.235 6.186 9.653 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.021 7.605 11.637 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.518 6.246 12.622 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.768 5.154 12.123 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.253 6.639 11.329 1.00 0.00 H new ATOM 0 HE ARG A 90 4.447 7.445 13.883 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.737 5.001 12.685 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.888 5.278 13.997 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.960 7.800 15.530 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.449 6.851 15.596 1.00 0.00 H new ATOM 641 N LEU A 91 0.737 3.632 9.308 1.00 0.00 N ATOM 642 CA LEU A 91 0.440 2.563 8.343 1.00 0.00 C ATOM 643 C LEU A 91 -0.973 2.753 7.750 1.00 0.00 C ATOM 644 O LEU A 91 -1.180 2.614 6.544 1.00 0.00 O ATOM 645 CB LEU A 91 0.580 1.201 9.072 1.00 0.00 C ATOM 646 CG LEU A 91 0.300 -0.099 8.264 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.254 -0.250 7.059 1.00 0.00 C ATOM 648 CD2 LEU A 91 0.376 -1.327 9.201 1.00 0.00 C ATOM 0 H LEU A 91 0.843 3.289 10.263 1.00 0.00 H new ATOM 0 HA LEU A 91 1.140 2.595 7.508 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.595 1.137 9.465 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.093 1.212 9.929 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.708 -0.032 7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.022 -1.171 6.524 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.130 0.600 6.388 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.284 -0.286 7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.179 -2.234 8.629 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.370 -1.386 9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.368 -1.228 9.992 1.00 0.00 H new ATOM 660 N LYS A 92 -1.921 3.130 8.625 1.00 0.00 N ATOM 661 CA LYS A 92 -3.333 3.357 8.268 1.00 0.00 C ATOM 662 C LYS A 92 -3.493 4.622 7.412 1.00 0.00 C ATOM 663 O LYS A 92 -4.214 4.625 6.404 1.00 0.00 O ATOM 664 CB LYS A 92 -4.183 3.464 9.567 1.00 0.00 C ATOM 665 CG LYS A 92 -5.712 3.493 9.353 1.00 0.00 C ATOM 666 CD LYS A 92 -6.230 2.230 8.630 1.00 0.00 C ATOM 667 CE LYS A 92 -7.752 2.219 8.454 1.00 0.00 C ATOM 668 NZ LYS A 92 -8.202 0.999 7.746 1.00 0.00 N ATOM 0 H LYS A 92 -1.726 3.288 9.614 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.684 2.513 7.674 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.939 2.620 10.212 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.890 4.368 10.100 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.209 3.585 10.318 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.978 4.376 8.772 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.757 2.160 7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.929 1.347 9.194 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.234 2.274 9.430 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.062 3.102 7.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.116 0.689 8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.309 1.205 6.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.498 0.244 7.873 1.00 0.00 H new ATOM 682 N ARG A 93 -2.779 5.674 7.832 1.00 0.00 N ATOM 683 CA ARG A 93 -2.825 7.008 7.214 1.00 0.00 C ATOM 684 C ARG A 93 -2.365 6.951 5.747 1.00 0.00 C ATOM 685 O ARG A 93 -3.042 7.472 4.850 1.00 0.00 O ATOM 686 CB ARG A 93 -1.928 7.978 8.036 1.00 0.00 C ATOM 687 CG ARG A 93 -1.864 9.425 7.510 1.00 0.00 C ATOM 688 CD ARG A 93 -0.959 10.329 8.359 1.00 0.00 C ATOM 689 NE ARG A 93 -0.781 11.656 7.741 1.00 0.00 N ATOM 690 CZ ARG A 93 0.374 12.152 7.279 1.00 0.00 C ATOM 691 NH1 ARG A 93 1.492 11.435 7.311 1.00 0.00 N ATOM 692 NH2 ARG A 93 0.401 13.368 6.769 1.00 0.00 N ATOM 0 H ARG A 93 -2.141 5.622 8.626 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.853 7.371 7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.291 7.999 9.064 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.916 7.574 8.064 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.500 9.417 6.483 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.870 9.844 7.489 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.390 10.445 9.353 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.013 9.854 8.487 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.608 12.247 7.658 1.00 0.00 H new ATOM 0 HH11 ARG A 93 1.480 10.489 7.692 1.00 0.00 H new ATOM 0 HH12 ARG A 93 2.362 11.830 6.954 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -0.454 13.923 6.729 1.00 0.00 H new ATOM 0 HH22 ARG A 93 1.277 13.753 6.415 1.00 0.00 H new ATOM 706 N GLY A 94 -1.221 6.281 5.532 1.00 0.00 N ATOM 707 CA GLY A 94 -0.613 6.166 4.215 1.00 0.00 C ATOM 708 C GLY A 94 -1.381 5.247 3.272 1.00 0.00 C ATOM 709 O GLY A 94 -1.442 5.520 2.086 1.00 0.00 O ATOM 0 H GLY A 94 -0.700 5.808 6.270 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.543 7.157 3.767 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.405 5.793 4.324 1.00 0.00 H new ATOM 713 N ILE A 95 -1.949 4.148 3.813 1.00 0.00 N ATOM 714 CA ILE A 95 -2.763 3.208 3.001 1.00 0.00 C ATOM 715 C ILE A 95 -4.036 3.903 2.457 1.00 0.00 C ATOM 716 O ILE A 95 -4.381 3.750 1.276 1.00 0.00 O ATOM 717 CB ILE A 95 -3.120 1.881 3.795 1.00 0.00 C ATOM 718 CG1 ILE A 95 -1.858 0.954 3.886 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.309 1.121 3.155 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.029 -0.333 4.664 1.00 0.00 C ATOM 0 H ILE A 95 -1.863 3.889 4.796 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.153 2.908 2.149 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.428 2.169 4.800 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.544 0.703 2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.047 1.523 4.340 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.518 0.220 3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.191 1.762 3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.056 0.846 2.131 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.092 -0.889 4.658 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.307 -0.102 5.692 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.812 -0.936 4.203 1.00 0.00 H new ATOM 732 N ILE A 96 -4.713 4.671 3.322 1.00 0.00 N ATOM 733 CA ILE A 96 -5.893 5.463 2.927 1.00 0.00 C ATOM 734 C ILE A 96 -5.515 6.506 1.843 1.00 0.00 C ATOM 735 O ILE A 96 -6.218 6.643 0.834 1.00 0.00 O ATOM 736 CB ILE A 96 -6.554 6.148 4.188 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.238 5.064 5.095 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.562 7.263 3.802 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.946 5.604 6.333 1.00 0.00 C ATOM 0 H ILE A 96 -4.464 4.763 4.307 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.632 4.790 2.493 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.756 6.633 4.750 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.962 4.514 4.493 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.479 4.349 5.413 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -7.986 7.699 4.706 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.048 8.037 3.232 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.361 6.837 3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.385 4.777 6.891 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -7.227 6.127 6.964 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.733 6.295 6.030 1.00 0.00 H new ATOM 751 N HIS A 97 -4.378 7.204 2.046 1.00 0.00 N ATOM 752 CA HIS A 97 -3.884 8.223 1.091 1.00 0.00 C ATOM 753 C HIS A 97 -3.469 7.575 -0.247 1.00 0.00 C ATOM 754 O HIS A 97 -3.708 8.144 -1.319 1.00 0.00 O ATOM 755 CB HIS A 97 -2.703 9.025 1.702 1.00 0.00 C ATOM 756 CG HIS A 97 -2.337 10.281 0.933 1.00 0.00 C ATOM 757 ND1 HIS A 97 -2.672 11.547 1.360 1.00 0.00 N ATOM 758 CD2 HIS A 97 -1.672 10.458 -0.239 1.00 0.00 C ATOM 759 CE1 HIS A 97 -2.234 12.436 0.493 1.00 0.00 C ATOM 760 NE2 HIS A 97 -1.627 11.802 -0.483 1.00 0.00 N ATOM 0 H HIS A 97 -3.782 7.081 2.865 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.700 8.917 0.890 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -2.957 9.301 2.725 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.828 8.377 1.755 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -1.256 9.680 -0.862 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.354 13.506 0.572 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.191 12.242 -1.294 1.00 0.00 H new ATOM 769 N ALA A 98 -2.861 6.377 -0.162 1.00 0.00 N ATOM 770 CA ALA A 98 -2.394 5.603 -1.323 1.00 0.00 C ATOM 771 C ALA A 98 -3.588 5.190 -2.186 1.00 0.00 C ATOM 772 O ALA A 98 -3.520 5.264 -3.409 1.00 0.00 O ATOM 773 CB ALA A 98 -1.580 4.375 -0.881 1.00 0.00 C ATOM 0 H ALA A 98 -2.679 5.915 0.729 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.733 6.233 -1.918 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.248 3.823 -1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.712 4.701 -0.308 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.202 3.730 -0.261 1.00 0.00 H new ATOM 779 N ARG A 99 -4.706 4.811 -1.526 1.00 0.00 N ATOM 780 CA ARG A 99 -5.999 4.548 -2.178 1.00 0.00 C ATOM 781 C ARG A 99 -6.479 5.801 -2.918 1.00 0.00 C ATOM 782 O ARG A 99 -6.921 5.703 -4.053 1.00 0.00 O ATOM 783 CB ARG A 99 -7.068 4.102 -1.137 1.00 0.00 C ATOM 784 CG ARG A 99 -8.500 3.943 -1.715 1.00 0.00 C ATOM 785 CD ARG A 99 -9.560 3.687 -0.636 1.00 0.00 C ATOM 786 NE ARG A 99 -9.608 4.776 0.357 1.00 0.00 N ATOM 787 CZ ARG A 99 -10.102 4.680 1.598 1.00 0.00 C ATOM 788 NH1 ARG A 99 -10.597 3.538 2.065 1.00 0.00 N ATOM 789 NH2 ARG A 99 -10.087 5.743 2.379 1.00 0.00 N ATOM 0 H ARG A 99 -4.731 4.679 -0.515 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.861 3.738 -2.895 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.758 3.152 -0.701 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.095 4.831 -0.327 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.764 4.844 -2.268 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.508 3.118 -2.427 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.538 3.581 -1.106 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.345 2.745 -0.132 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.232 5.681 0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.607 2.707 1.474 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.967 3.493 3.014 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.703 6.623 2.035 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.460 5.685 3.327 1.00 0.00 H new ATOM 803 N GLY A 100 -6.350 6.964 -2.247 1.00 0.00 N ATOM 804 CA GLY A 100 -6.773 8.258 -2.801 1.00 0.00 C ATOM 805 C GLY A 100 -6.067 8.603 -4.114 1.00 0.00 C ATOM 806 O GLY A 100 -6.675 9.177 -5.025 1.00 0.00 O ATOM 0 H GLY A 100 -5.951 7.028 -1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.850 8.242 -2.967 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.575 9.042 -2.071 1.00 0.00 H new ATOM 810 N LEU A 101 -4.786 8.216 -4.216 1.00 0.00 N ATOM 811 CA LEU A 101 -3.975 8.406 -5.433 1.00 0.00 C ATOM 812 C LEU A 101 -4.406 7.415 -6.518 1.00 0.00 C ATOM 813 O LEU A 101 -4.481 7.772 -7.694 1.00 0.00 O ATOM 814 CB LEU A 101 -2.471 8.235 -5.113 1.00 0.00 C ATOM 815 CG LEU A 101 -1.922 9.154 -3.983 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.420 8.915 -3.755 1.00 0.00 C ATOM 817 CD2 LEU A 101 -2.227 10.650 -4.257 1.00 0.00 C ATOM 0 H LEU A 101 -4.280 7.761 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.136 9.419 -5.803 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.292 7.197 -4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.899 8.424 -6.022 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.443 8.887 -3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.064 9.570 -2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.256 7.876 -3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.126 9.129 -4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.827 11.257 -3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.763 10.950 -5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.305 10.796 -4.322 1.00 0.00 H new ATOM 829 N VAL A 102 -4.694 6.166 -6.093 1.00 0.00 N ATOM 830 CA VAL A 102 -5.180 5.109 -6.998 1.00 0.00 C ATOM 831 C VAL A 102 -6.565 5.472 -7.578 1.00 0.00 C ATOM 832 O VAL A 102 -6.864 5.119 -8.703 1.00 0.00 O ATOM 833 CB VAL A 102 -5.224 3.697 -6.301 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.793 2.609 -7.244 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.820 3.292 -5.805 1.00 0.00 C ATOM 0 H VAL A 102 -4.597 5.867 -5.123 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.464 5.042 -7.817 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.893 3.778 -5.444 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.807 1.650 -6.726 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.808 2.877 -7.538 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.166 2.533 -8.132 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.871 2.314 -5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.134 3.247 -6.651 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.461 4.029 -5.087 1.00 0.00 H new ATOM 845 N ARG A 103 -7.384 6.207 -6.804 1.00 0.00 N ATOM 846 CA ARG A 103 -8.685 6.745 -7.261 1.00 0.00 C ATOM 847 C ARG A 103 -8.478 7.691 -8.465 1.00 0.00 C ATOM 848 O ARG A 103 -9.242 7.666 -9.436 1.00 0.00 O ATOM 849 CB ARG A 103 -9.393 7.513 -6.107 1.00 0.00 C ATOM 850 CG ARG A 103 -9.790 6.666 -4.875 1.00 0.00 C ATOM 851 CD ARG A 103 -10.807 5.565 -5.207 1.00 0.00 C ATOM 852 NE ARG A 103 -12.041 6.126 -5.776 1.00 0.00 N ATOM 853 CZ ARG A 103 -13.135 5.431 -6.111 1.00 0.00 C ATOM 854 NH1 ARG A 103 -13.199 4.115 -5.940 1.00 0.00 N ATOM 855 NH2 ARG A 103 -14.158 6.073 -6.635 1.00 0.00 N ATOM 0 H ARG A 103 -7.163 6.448 -5.838 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.314 5.909 -7.566 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.736 8.317 -5.775 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.292 7.981 -6.507 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.895 6.211 -4.450 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.208 7.321 -4.110 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.366 4.862 -5.914 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -11.044 5.003 -4.304 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.066 7.134 -5.929 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.404 3.613 -5.546 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.044 3.607 -6.203 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -14.108 7.082 -6.779 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -15.001 5.562 -6.897 1.00 0.00 H new ATOM 869 N GLU A 104 -7.412 8.507 -8.372 1.00 0.00 N ATOM 870 CA GLU A 104 -7.016 9.474 -9.416 1.00 0.00 C ATOM 871 C GLU A 104 -6.285 8.766 -10.582 1.00 0.00 C ATOM 872 O GLU A 104 -6.255 9.281 -11.706 1.00 0.00 O ATOM 873 CB GLU A 104 -6.133 10.578 -8.775 1.00 0.00 C ATOM 874 CG GLU A 104 -6.819 11.293 -7.591 1.00 0.00 C ATOM 875 CD GLU A 104 -5.905 12.291 -6.866 1.00 0.00 C ATOM 876 OE1 GLU A 104 -5.060 11.852 -6.050 1.00 0.00 O ATOM 877 OE2 GLU A 104 -6.024 13.513 -7.096 1.00 0.00 O ATOM 0 H GLU A 104 -6.793 8.515 -7.561 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.908 9.937 -9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.199 10.133 -8.431 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.874 11.315 -9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.701 11.819 -7.956 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.166 10.546 -6.877 1.00 0.00 H new ATOM 884 N CYS A 105 -5.690 7.588 -10.293 1.00 0.00 N ATOM 885 CA CYS A 105 -5.082 6.720 -11.318 1.00 0.00 C ATOM 886 C CYS A 105 -6.189 6.073 -12.174 1.00 0.00 C ATOM 887 O CYS A 105 -6.113 6.083 -13.399 1.00 0.00 O ATOM 888 CB CYS A 105 -4.192 5.631 -10.667 1.00 0.00 C ATOM 889 SG CYS A 105 -2.850 6.275 -9.644 1.00 0.00 S ATOM 0 H CYS A 105 -5.619 7.216 -9.346 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.446 7.330 -11.959 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.820 4.984 -10.055 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -3.766 5.009 -11.454 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.336 7.080 -8.747 1.00 0.00 H new ATOM 895 N LEU A 106 -7.234 5.552 -11.498 1.00 0.00 N ATOM 896 CA LEU A 106 -8.402 4.911 -12.137 1.00 0.00 C ATOM 897 C LEU A 106 -9.138 5.892 -13.048 1.00 0.00 C ATOM 898 O LEU A 106 -9.374 5.588 -14.207 1.00 0.00 O ATOM 899 CB LEU A 106 -9.393 4.364 -11.073 1.00 0.00 C ATOM 900 CG LEU A 106 -8.868 3.206 -10.174 1.00 0.00 C ATOM 901 CD1 LEU A 106 -9.930 2.768 -9.147 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.386 2.010 -11.021 1.00 0.00 C ATOM 0 H LEU A 106 -7.291 5.565 -10.480 1.00 0.00 H new ATOM 0 HA LEU A 106 -8.025 4.081 -12.734 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.692 5.190 -10.428 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.291 4.019 -11.586 1.00 0.00 H new ATOM 0 HG LEU A 106 -8.009 3.586 -9.621 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -9.532 1.958 -8.535 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.188 3.612 -8.508 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.822 2.423 -9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -8.026 1.219 -10.363 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.213 1.633 -11.622 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.578 2.331 -11.678 1.00 0.00 H new ATOM 914 N ALA A 107 -9.478 7.064 -12.479 1.00 0.00 N ATOM 915 CA ALA A 107 -10.247 8.124 -13.152 1.00 0.00 C ATOM 916 C ALA A 107 -9.588 8.575 -14.472 1.00 0.00 C ATOM 917 O ALA A 107 -10.263 8.730 -15.502 1.00 0.00 O ATOM 918 CB ALA A 107 -10.412 9.318 -12.195 1.00 0.00 C ATOM 0 H ALA A 107 -9.221 7.303 -11.522 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.225 7.720 -13.411 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.981 10.105 -12.690 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.942 8.996 -11.299 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.430 9.700 -11.917 1.00 0.00 H new ATOM 1249 N TYR B 263 -4.086 -0.534 -12.215 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.457 0.340 -11.097 1.00 0.00 C ATOM 1251 C TYR B 263 -5.701 -0.187 -10.349 1.00 0.00 C ATOM 1252 O TYR B 263 -5.865 0.094 -9.169 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.684 1.774 -11.625 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.519 2.275 -12.499 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -2.297 2.659 -11.932 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.640 2.351 -13.890 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -1.248 3.086 -12.723 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.588 2.782 -14.678 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.401 3.155 -14.090 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.356 3.585 -14.880 1.00 0.00 O ATOM 0 HA TYR B 263 -3.641 0.350 -10.374 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.606 1.802 -12.205 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.817 2.451 -10.781 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -2.173 2.621 -10.860 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.572 2.068 -14.358 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.308 3.366 -12.270 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.698 2.826 -15.752 1.00 0.00 H new ATOM 0 HH TYR B 263 0.109 4.323 -14.434 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.583 -0.925 -11.050 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.762 -1.577 -10.418 1.00 0.00 C ATOM 1272 C ALA B 264 -7.333 -2.752 -9.512 1.00 0.00 C ATOM 1273 O ALA B 264 -7.953 -3.021 -8.476 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.744 -2.039 -11.495 1.00 0.00 C ATOM 0 H ALA B 264 -6.507 -1.089 -12.054 1.00 0.00 H new ATOM 0 HA ALA B 264 -8.263 -0.846 -9.783 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.604 -2.515 -11.023 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -9.078 -1.179 -12.075 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -8.251 -2.753 -12.155 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.263 -3.436 -9.943 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.581 -4.486 -9.154 1.00 0.00 C ATOM 1282 C GLU B 265 -4.897 -3.853 -7.928 1.00 0.00 C ATOM 1283 O GLU B 265 -4.966 -4.377 -6.816 1.00 0.00 O ATOM 1284 CB GLU B 265 -4.538 -5.199 -10.059 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.620 -6.241 -9.371 1.00 0.00 C ATOM 1286 CD GLU B 265 -4.360 -7.416 -8.715 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -5.175 -8.084 -9.397 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -4.104 -7.700 -7.527 1.00 0.00 O ATOM 0 H GLU B 265 -5.839 -3.278 -10.857 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.306 -5.219 -8.800 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -5.073 -5.697 -10.868 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.906 -4.437 -10.516 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -2.924 -6.636 -10.111 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -3.025 -5.735 -8.611 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.266 -2.702 -8.182 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.543 -1.906 -7.179 1.00 0.00 C ATOM 1297 C LEU B 266 -4.495 -1.408 -6.071 1.00 0.00 C ATOM 1298 O LEU B 266 -4.136 -1.422 -4.888 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.856 -0.724 -7.908 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.957 0.222 -7.065 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.802 -0.542 -6.382 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.422 1.372 -7.950 1.00 0.00 C ATOM 0 H LEU B 266 -4.242 -2.286 -9.113 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.790 -2.522 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -2.247 -1.135 -8.713 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.634 -0.120 -8.374 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.567 0.648 -6.269 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.197 0.155 -5.802 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.212 -1.304 -5.719 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -0.181 -1.017 -7.141 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.793 2.030 -7.351 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.836 0.957 -8.770 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -2.260 1.940 -8.354 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.712 -0.985 -6.479 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.793 -0.590 -5.549 1.00 0.00 C ATOM 1316 C LEU B 267 -7.147 -1.753 -4.621 1.00 0.00 C ATOM 1317 O LEU B 267 -7.169 -1.600 -3.399 1.00 0.00 O ATOM 1318 CB LEU B 267 -8.072 -0.148 -6.323 1.00 0.00 C ATOM 1319 CG LEU B 267 -9.268 0.337 -5.432 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -8.923 1.658 -4.695 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -10.575 0.473 -6.252 1.00 0.00 C ATOM 0 H LEU B 267 -5.972 -0.908 -7.462 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.429 0.253 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.802 0.657 -7.007 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.413 -0.984 -6.934 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.440 -0.429 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.772 1.967 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -8.055 1.501 -4.054 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -8.699 2.435 -5.426 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -11.380 0.811 -5.600 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -10.428 1.198 -7.053 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.837 -0.494 -6.681 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.393 -2.918 -5.247 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.805 -4.146 -4.556 1.00 0.00 C ATOM 1335 C ALA B 268 -6.797 -4.557 -3.470 1.00 0.00 C ATOM 1336 O ALA B 268 -7.202 -4.951 -2.368 1.00 0.00 O ATOM 1337 CB ALA B 268 -8.004 -5.276 -5.573 1.00 0.00 C ATOM 0 H ALA B 268 -7.310 -3.031 -6.257 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.752 -3.949 -4.054 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.310 -6.184 -5.053 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -8.775 -4.990 -6.288 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.069 -5.458 -6.102 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.489 -4.429 -3.786 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.407 -4.733 -2.836 1.00 0.00 C ATOM 1345 C ILE B 269 -4.432 -3.740 -1.652 1.00 0.00 C ATOM 1346 O ILE B 269 -4.710 -4.143 -0.523 1.00 0.00 O ATOM 1347 CB ILE B 269 -2.980 -4.729 -3.521 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -2.904 -5.773 -4.684 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -1.857 -4.994 -2.483 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.552 -5.860 -5.387 1.00 0.00 C ATOM 0 H ILE B 269 -5.161 -4.115 -4.699 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.585 -5.743 -2.466 1.00 0.00 H new ATOM 0 HB ILE B 269 -2.827 -3.736 -3.944 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.153 -6.757 -4.286 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.666 -5.526 -5.424 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -0.889 -4.985 -2.984 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -1.877 -4.217 -1.719 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.015 -5.966 -2.016 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -1.600 -6.610 -6.176 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.305 -4.891 -5.821 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.784 -6.141 -4.666 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.205 -2.442 -1.951 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.010 -1.380 -0.933 1.00 0.00 C ATOM 1364 C ILE B 270 -5.213 -1.283 0.043 1.00 0.00 C ATOM 1365 O ILE B 270 -5.037 -1.295 1.268 1.00 0.00 O ATOM 1366 CB ILE B 270 -3.742 0.013 -1.628 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.427 -0.037 -2.477 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -3.691 1.178 -0.607 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.109 1.242 -3.241 1.00 0.00 C ATOM 0 H ILE B 270 -4.151 -2.097 -2.910 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.135 -1.652 -0.343 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.583 0.207 -2.294 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -1.592 -0.264 -1.814 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.502 -0.859 -3.189 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.504 2.115 -1.133 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -4.643 1.241 -0.079 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -2.890 0.999 0.110 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.182 1.112 -3.799 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -2.921 1.463 -3.934 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -1.997 2.067 -2.538 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.424 -1.212 -0.526 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.684 -1.137 0.225 1.00 0.00 C ATOM 1383 C GLU B 271 -7.864 -2.317 1.213 1.00 0.00 C ATOM 1384 O GLU B 271 -8.361 -2.122 2.338 1.00 0.00 O ATOM 1385 CB GLU B 271 -8.842 -1.040 -0.805 1.00 0.00 C ATOM 1386 CG GLU B 271 -10.283 -1.181 -0.270 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.722 -0.173 0.816 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.090 0.886 0.988 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.728 -0.448 1.503 1.00 0.00 O ATOM 0 H GLU B 271 -6.557 -1.205 -1.537 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.679 -0.251 0.859 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -8.763 -0.078 -1.311 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -8.686 -1.810 -1.560 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -10.969 -1.093 -1.113 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -10.400 -2.187 0.133 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.414 -3.517 0.806 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.495 -4.725 1.649 1.00 0.00 C ATOM 1398 C GLU B 272 -6.410 -4.699 2.749 1.00 0.00 C ATOM 1399 O GLU B 272 -6.653 -5.164 3.864 1.00 0.00 O ATOM 1400 CB GLU B 272 -7.362 -6.007 0.788 1.00 0.00 C ATOM 1401 CG GLU B 272 -7.595 -7.321 1.563 1.00 0.00 C ATOM 1402 CD GLU B 272 -7.522 -8.574 0.682 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -8.481 -8.840 -0.070 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -6.518 -9.304 0.739 1.00 0.00 O ATOM 0 H GLU B 272 -6.988 -3.677 -0.107 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.473 -4.735 2.131 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -8.075 -5.953 -0.035 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -6.366 -6.032 0.346 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -6.853 -7.401 2.357 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -8.573 -7.281 2.044 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.228 -4.126 2.421 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.100 -3.972 3.376 1.00 0.00 C ATOM 1413 C LEU B 273 -4.510 -3.117 4.589 1.00 0.00 C ATOM 1414 O LEU B 273 -4.090 -3.387 5.716 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.862 -3.340 2.682 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.246 -4.154 1.509 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.036 -3.417 0.894 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.875 -5.589 1.950 1.00 0.00 C ATOM 0 H LEU B 273 -5.028 -3.758 1.491 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.834 -4.969 3.726 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.144 -2.356 2.306 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.089 -3.184 3.435 1.00 0.00 H new ATOM 0 HG LEU B 273 -3.006 -4.242 0.732 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.626 -4.010 0.076 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.356 -2.447 0.514 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.271 -3.274 1.657 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.447 -6.130 1.106 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -1.146 -5.544 2.759 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.770 -6.106 2.296 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.348 -2.094 4.321 1.00 0.00 N ATOM 1431 CA GLY B 274 -5.907 -1.219 5.357 1.00 0.00 C ATOM 1432 C GLY B 274 -6.769 -1.962 6.367 1.00 0.00 C ATOM 1433 O GLY B 274 -6.908 -1.533 7.514 1.00 0.00 O ATOM 0 H GLY B 274 -5.653 -1.856 3.377 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.092 -0.721 5.882 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -6.504 -0.440 4.883 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.375 -3.066 5.911 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.160 -3.976 6.766 1.00 0.00 C ATOM 1439 C LYS B 275 -7.229 -4.932 7.532 1.00 0.00 C ATOM 1440 O LYS B 275 -7.483 -5.252 8.697 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.172 -4.776 5.901 1.00 0.00 C ATOM 1442 CG LYS B 275 -10.019 -3.895 4.950 1.00 0.00 C ATOM 1443 CD LYS B 275 -10.857 -2.822 5.695 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.511 -1.813 4.741 1.00 0.00 C ATOM 1445 NZ LYS B 275 -10.496 -1.058 3.963 1.00 0.00 N ATOM 0 H LYS B 275 -7.336 -3.357 4.934 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.714 -3.384 7.494 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.627 -5.512 5.310 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.841 -5.329 6.560 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -9.358 -3.401 4.238 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.688 -4.534 4.373 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -11.632 -3.315 6.282 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -10.216 -2.289 6.397 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -12.178 -2.338 4.057 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -12.124 -1.116 5.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -10.974 -0.386 3.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -9.875 -0.538 4.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -9.927 -1.721 3.399 1.00 0.00 H new ATOM 1459 N GLU B 276 -6.126 -5.351 6.865 1.00 0.00 N ATOM 1460 CA GLU B 276 -5.158 -6.329 7.413 1.00 0.00 C ATOM 1461 C GLU B 276 -4.291 -5.737 8.534 1.00 0.00 C ATOM 1462 O GLU B 276 -3.609 -6.485 9.229 1.00 0.00 O ATOM 1463 CB GLU B 276 -4.257 -6.914 6.288 1.00 0.00 C ATOM 1464 CG GLU B 276 -5.029 -7.600 5.145 1.00 0.00 C ATOM 1465 CD GLU B 276 -6.005 -8.680 5.636 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -5.584 -9.832 5.820 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -7.201 -8.380 5.842 1.00 0.00 O ATOM 0 H GLU B 276 -5.884 -5.019 5.931 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.748 -7.135 7.850 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.652 -6.110 5.870 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.569 -7.635 6.729 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.583 -6.846 4.586 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -4.317 -8.050 4.453 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.338 -4.407 8.704 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.649 -3.707 9.807 1.00 0.00 C ATOM 1476 C ILE B 277 -4.149 -4.206 11.182 1.00 0.00 C ATOM 1477 O ILE B 277 -3.352 -4.377 12.098 1.00 0.00 O ATOM 1478 CB ILE B 277 -3.853 -2.151 9.707 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.326 -1.632 8.336 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.181 -1.386 10.892 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -3.546 -0.158 8.104 1.00 0.00 C ATOM 0 H ILE B 277 -4.854 -3.784 8.083 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.586 -3.930 9.716 1.00 0.00 H new ATOM 0 HB ILE B 277 -4.923 -1.952 9.776 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.259 -1.843 8.267 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -3.814 -2.190 7.537 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -3.350 -0.315 10.777 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -3.614 -1.722 11.834 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.109 -1.586 10.893 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -3.150 0.120 7.127 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -4.613 0.060 8.138 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -3.034 0.413 8.879 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.473 -4.451 11.294 1.00 0.00 N ATOM 1494 CA ARG B 278 -6.098 -4.868 12.571 1.00 0.00 C ATOM 1495 C ARG B 278 -5.643 -6.299 12.998 1.00 0.00 C ATOM 1496 O ARG B 278 -5.163 -6.445 14.122 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.649 -4.743 12.526 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.174 -3.297 12.349 1.00 0.00 C ATOM 1499 CD ARG B 278 -9.711 -3.214 12.310 1.00 0.00 C ATOM 1500 NE ARG B 278 -10.335 -3.740 13.538 1.00 0.00 N ATOM 1501 CZ ARG B 278 -11.539 -4.327 13.611 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -12.262 -4.536 12.523 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -12.011 -4.712 14.780 1.00 0.00 N ATOM 0 H ARG B 278 -6.129 -4.368 10.518 1.00 0.00 H new ATOM 0 HA ARG B 278 -5.746 -4.178 13.338 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -8.026 -5.355 11.707 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -8.061 -5.155 13.448 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -7.803 -2.679 13.167 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -7.770 -2.880 11.426 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -10.012 -2.176 12.169 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -10.080 -3.773 11.450 1.00 0.00 H new ATOM 0 HE ARG B 278 -9.806 -3.650 14.406 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -11.906 -4.250 11.611 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -13.176 -4.984 12.596 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -11.461 -4.563 15.626 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -12.926 -5.159 14.838 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.776 -7.391 12.140 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.243 -8.732 12.498 1.00 0.00 C ATOM 1519 C PRO B 279 -3.697 -8.749 12.656 1.00 0.00 C ATOM 1520 O PRO B 279 -3.192 -9.466 13.516 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.742 -9.659 11.354 1.00 0.00 C ATOM 1522 CG PRO B 279 -6.029 -8.732 10.210 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.505 -7.446 10.838 1.00 0.00 C ATOM 0 HA PRO B 279 -5.595 -9.061 13.476 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.987 -10.398 11.085 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.635 -10.209 11.651 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -5.136 -8.566 9.607 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -6.788 -9.149 9.548 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -6.270 -6.585 10.212 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.585 -7.449 10.985 1.00 0.00 H new ATOM 1531 N THR B 280 -2.957 -7.945 11.849 1.00 0.00 N ATOM 1532 CA THR B 280 -1.483 -7.794 11.998 1.00 0.00 C ATOM 1533 C THR B 280 -1.134 -7.263 13.405 1.00 0.00 C ATOM 1534 O THR B 280 -0.317 -7.850 14.120 1.00 0.00 O ATOM 1535 CB THR B 280 -0.883 -6.843 10.901 1.00 0.00 C ATOM 1536 OG1 THR B 280 -1.073 -7.431 9.608 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.622 -6.551 11.108 1.00 0.00 C ATOM 0 H THR B 280 -3.355 -7.392 11.090 1.00 0.00 H new ATOM 0 HA THR B 280 -1.039 -8.781 11.867 1.00 0.00 H new ATOM 0 HB THR B 280 -1.410 -5.892 10.982 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.977 -7.231 9.288 1.00 0.00 H new ATOM 0 HG21 THR B 280 0.976 -5.889 10.318 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.770 -6.072 12.076 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.182 -7.486 11.076 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.819 -6.177 13.792 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.648 -5.520 15.100 1.00 0.00 C ATOM 1547 C TYR B 281 -2.057 -6.465 16.246 1.00 0.00 C ATOM 1548 O TYR B 281 -1.448 -6.457 17.322 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.478 -4.211 15.141 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.302 -3.379 16.423 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.163 -2.598 16.620 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.267 -3.385 17.435 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -1.001 -1.852 17.769 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.104 -2.638 18.584 1.00 0.00 C ATOM 1555 CZ TYR B 281 -1.970 -1.878 18.746 1.00 0.00 C ATOM 1556 OH TYR B 281 -1.807 -1.130 19.889 1.00 0.00 O ATOM 0 H TYR B 281 -2.515 -5.724 13.200 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.595 -5.273 15.235 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.204 -3.596 14.284 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.533 -4.462 15.029 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.395 -2.577 15.861 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.157 -3.986 17.315 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.115 -1.249 17.902 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -3.863 -2.650 19.352 1.00 0.00 H new ATOM 0 HH TYR B 281 -2.580 -1.258 20.477 1.00 0.00 H new ATOM 1566 N ALA B 282 -3.088 -7.285 15.976 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.617 -8.279 16.926 1.00 0.00 C ATOM 1568 C ALA B 282 -2.634 -9.449 17.142 1.00 0.00 C ATOM 1569 O ALA B 282 -2.734 -10.177 18.134 1.00 0.00 O ATOM 1570 CB ALA B 282 -4.985 -8.791 16.441 1.00 0.00 C ATOM 0 H ALA B 282 -3.582 -7.276 15.084 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.743 -7.789 17.892 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -5.370 -9.526 17.148 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.682 -7.956 16.370 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.873 -9.255 15.461 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.701 -9.619 16.193 1.00 0.00 N ATOM 1577 CA GLY B 283 -0.616 -10.603 16.313 1.00 0.00 C ATOM 1578 C GLY B 283 -0.803 -11.852 15.455 1.00 0.00 C ATOM 1579 O GLY B 283 -0.161 -12.874 15.707 1.00 0.00 O ATOM 0 H GLY B 283 -1.677 -9.082 15.326 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.324 -10.125 16.038 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -0.528 -10.903 17.357 1.00 0.00 H new ATOM 1583 N SER B 284 -1.680 -11.770 14.443 1.00 0.00 N ATOM 1584 CA SER B 284 -1.886 -12.845 13.456 1.00 0.00 C ATOM 1585 C SER B 284 -0.731 -12.832 12.431 1.00 0.00 C ATOM 1586 O SER B 284 -0.606 -11.877 11.646 1.00 0.00 O ATOM 1587 CB SER B 284 -3.253 -12.652 12.747 1.00 0.00 C ATOM 1588 OG SER B 284 -4.298 -12.491 13.691 1.00 0.00 O ATOM 0 H SER B 284 -2.270 -10.953 14.284 1.00 0.00 H new ATOM 0 HA SER B 284 -1.894 -13.811 13.961 1.00 0.00 H new ATOM 0 HB2 SER B 284 -3.209 -11.779 12.096 1.00 0.00 H new ATOM 0 HB3 SER B 284 -3.462 -13.513 12.112 1.00 0.00 H new ATOM 0 HG SER B 284 -5.149 -12.369 13.220 1.00 0.00 H new ATOM 1594 N LYS B 285 0.131 -13.880 12.458 1.00 0.00 N ATOM 1595 CA LYS B 285 1.340 -13.949 11.606 1.00 0.00 C ATOM 1596 C LYS B 285 0.989 -14.086 10.113 1.00 0.00 C ATOM 1597 O LYS B 285 1.776 -13.698 9.247 1.00 0.00 O ATOM 1598 CB LYS B 285 2.290 -15.095 12.050 1.00 0.00 C ATOM 1599 CG LYS B 285 3.658 -15.089 11.322 1.00 0.00 C ATOM 1600 CD LYS B 285 4.633 -16.180 11.805 1.00 0.00 C ATOM 1601 CE LYS B 285 5.973 -16.124 11.044 1.00 0.00 C ATOM 1602 NZ LYS B 285 6.622 -14.785 11.144 1.00 0.00 N ATOM 0 H LYS B 285 0.008 -14.691 13.064 1.00 0.00 H new ATOM 0 HA LYS B 285 1.865 -13.003 11.737 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.460 -15.018 13.124 1.00 0.00 H new ATOM 0 HB3 LYS B 285 1.798 -16.052 11.873 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.489 -15.216 10.253 1.00 0.00 H new ATOM 0 HG3 LYS B 285 4.125 -14.114 11.457 1.00 0.00 H new ATOM 0 HD2 LYS B 285 4.815 -16.058 12.873 1.00 0.00 H new ATOM 0 HD3 LYS B 285 4.178 -17.161 11.669 1.00 0.00 H new ATOM 0 HE2 LYS B 285 6.647 -16.883 11.442 1.00 0.00 H new ATOM 0 HE3 LYS B 285 5.804 -16.366 9.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 7.595 -14.843 10.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 6.084 -14.096 10.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 6.640 -14.481 12.138 1.00 0.00 H new ATOM 1616 N SER B 286 -0.194 -14.636 9.811 1.00 0.00 N ATOM 1617 CA SER B 286 -0.686 -14.725 8.431 1.00 0.00 C ATOM 1618 C SER B 286 -0.877 -13.309 7.859 1.00 0.00 C ATOM 1619 O SER B 286 -0.378 -12.996 6.782 1.00 0.00 O ATOM 1620 CB SER B 286 -2.003 -15.530 8.374 1.00 0.00 C ATOM 1621 OG SER B 286 -2.494 -15.650 7.047 1.00 0.00 O ATOM 0 H SER B 286 -0.830 -15.027 10.506 1.00 0.00 H new ATOM 0 HA SER B 286 0.049 -15.251 7.822 1.00 0.00 H new ATOM 0 HB2 SER B 286 -1.839 -16.523 8.792 1.00 0.00 H new ATOM 0 HB3 SER B 286 -2.754 -15.042 8.996 1.00 0.00 H new ATOM 0 HG SER B 286 -2.848 -16.554 6.910 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.507 -12.439 8.671 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.945 -11.099 8.251 1.00 0.00 C ATOM 1629 C ALA B 287 -0.760 -10.147 8.013 1.00 0.00 C ATOM 1630 O ALA B 287 -0.820 -9.312 7.113 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.902 -10.514 9.287 1.00 0.00 C ATOM 0 H ALA B 287 -1.727 -12.650 9.644 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.464 -11.206 7.299 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.221 -9.522 8.968 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.773 -11.162 9.384 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.396 -10.440 10.249 1.00 0.00 H new ATOM 1637 N MET B 288 0.308 -10.275 8.835 1.00 0.00 N ATOM 1638 CA MET B 288 1.537 -9.460 8.670 1.00 0.00 C ATOM 1639 C MET B 288 2.274 -9.832 7.372 1.00 0.00 C ATOM 1640 O MET B 288 2.911 -8.977 6.755 1.00 0.00 O ATOM 1641 CB MET B 288 2.513 -9.600 9.875 1.00 0.00 C ATOM 1642 CG MET B 288 3.062 -11.016 10.108 1.00 0.00 C ATOM 1643 SD MET B 288 4.572 -11.072 11.105 1.00 0.00 S ATOM 1644 CE MET B 288 5.734 -10.183 10.064 1.00 0.00 C ATOM 0 H MET B 288 0.345 -10.931 9.615 1.00 0.00 H new ATOM 0 HA MET B 288 1.210 -8.421 8.621 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.353 -8.922 9.723 1.00 0.00 H new ATOM 0 HB3 MET B 288 1.999 -9.273 10.779 1.00 0.00 H new ATOM 0 HG2 MET B 288 2.294 -11.615 10.598 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.261 -11.480 9.142 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.753 -10.435 10.358 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.577 -10.463 9.022 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.578 -9.110 10.179 1.00 0.00 H new ATOM 1654 N GLU B 289 2.189 -11.119 6.982 1.00 0.00 N ATOM 1655 CA GLU B 289 2.809 -11.631 5.744 1.00 0.00 C ATOM 1656 C GLU B 289 1.942 -11.307 4.513 1.00 0.00 C ATOM 1657 O GLU B 289 2.459 -11.245 3.397 1.00 0.00 O ATOM 1658 CB GLU B 289 3.066 -13.155 5.860 1.00 0.00 C ATOM 1659 CG GLU B 289 4.043 -13.542 6.990 1.00 0.00 C ATOM 1660 CD GLU B 289 4.316 -15.051 7.064 1.00 0.00 C ATOM 1661 OE1 GLU B 289 3.567 -15.775 7.753 1.00 0.00 O ATOM 1662 OE2 GLU B 289 5.275 -15.523 6.418 1.00 0.00 O ATOM 0 H GLU B 289 1.690 -11.831 7.515 1.00 0.00 H new ATOM 0 HA GLU B 289 3.768 -11.131 5.610 1.00 0.00 H new ATOM 0 HB2 GLU B 289 2.115 -13.662 6.026 1.00 0.00 H new ATOM 0 HB3 GLU B 289 3.460 -13.520 4.912 1.00 0.00 H new ATOM 0 HG2 GLU B 289 4.986 -13.016 6.842 1.00 0.00 H new ATOM 0 HG3 GLU B 289 3.636 -13.206 7.944 1.00 0.00 H new ATOM 1669 N ARG B 290 0.619 -11.129 4.725 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.311 -10.631 3.683 1.00 0.00 C ATOM 1671 C ARG B 290 -0.049 -9.141 3.437 1.00 0.00 C ATOM 1672 O ARG B 290 -0.075 -8.663 2.306 1.00 0.00 O ATOM 1673 CB ARG B 290 -1.796 -10.801 4.100 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.251 -12.241 4.397 1.00 0.00 C ATOM 1675 CD ARG B 290 -3.731 -12.309 4.820 1.00 0.00 C ATOM 1676 NE ARG B 290 -4.057 -13.536 5.571 1.00 0.00 N ATOM 1677 CZ ARG B 290 -5.037 -13.641 6.480 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -5.814 -12.602 6.775 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -5.223 -14.782 7.117 1.00 0.00 N ATOM 0 H ARG B 290 0.166 -11.325 5.618 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.134 -11.217 2.781 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -1.976 -10.194 4.987 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.425 -10.399 3.306 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -2.100 -12.858 3.511 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -1.629 -12.661 5.188 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -3.969 -11.440 5.433 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -4.360 -12.254 3.932 1.00 0.00 H new ATOM 0 HE ARG B 290 -3.495 -14.367 5.385 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -5.669 -11.707 6.307 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -6.555 -12.700 7.469 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -4.622 -15.581 6.917 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -5.968 -14.864 7.809 1.00 0.00 H new ATOM 1693 N LEU B 291 0.196 -8.434 4.547 1.00 0.00 N ATOM 1694 CA LEU B 291 0.489 -7.000 4.564 1.00 0.00 C ATOM 1695 C LEU B 291 1.860 -6.747 3.913 1.00 0.00 C ATOM 1696 O LEU B 291 2.029 -5.806 3.138 1.00 0.00 O ATOM 1697 CB LEU B 291 0.445 -6.483 6.030 1.00 0.00 C ATOM 1698 CG LEU B 291 0.646 -4.953 6.255 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.436 -4.111 5.535 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.679 -4.639 7.767 1.00 0.00 C ATOM 0 H LEU B 291 0.196 -8.854 5.477 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.260 -6.454 3.990 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.518 -6.763 6.458 1.00 0.00 H new ATOM 0 HB3 LEU B 291 1.212 -7.011 6.597 1.00 0.00 H new ATOM 0 HG LEU B 291 1.604 -4.675 5.816 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.256 -3.052 5.720 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.394 -4.305 4.463 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.421 -4.383 5.915 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.820 -3.568 7.913 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.262 -4.947 8.223 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.502 -5.180 8.233 1.00 0.00 H new ATOM 1712 N LYS B 292 2.824 -7.633 4.231 1.00 0.00 N ATOM 1713 CA LYS B 292 4.196 -7.558 3.701 1.00 0.00 C ATOM 1714 C LYS B 292 4.216 -7.828 2.195 1.00 0.00 C ATOM 1715 O LYS B 292 4.719 -7.004 1.429 1.00 0.00 O ATOM 1716 CB LYS B 292 5.139 -8.545 4.441 1.00 0.00 C ATOM 1717 CG LYS B 292 6.638 -8.417 4.051 1.00 0.00 C ATOM 1718 CD LYS B 292 7.215 -7.019 4.372 1.00 0.00 C ATOM 1719 CE LYS B 292 8.683 -6.846 3.934 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.229 -5.532 4.364 1.00 0.00 N ATOM 0 H LYS B 292 2.672 -8.420 4.862 1.00 0.00 H new ATOM 0 HA LYS B 292 4.561 -6.546 3.874 1.00 0.00 H new ATOM 0 HB2 LYS B 292 5.041 -8.386 5.515 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.809 -9.564 4.238 1.00 0.00 H new ATOM 0 HG2 LYS B 292 7.214 -9.175 4.581 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.752 -8.618 2.986 1.00 0.00 H new ATOM 0 HD2 LYS B 292 6.605 -6.261 3.880 1.00 0.00 H new ATOM 0 HD3 LYS B 292 7.141 -6.841 5.445 1.00 0.00 H new ATOM 0 HE2 LYS B 292 9.287 -7.648 4.358 1.00 0.00 H new ATOM 0 HE3 LYS B 292 8.753 -6.933 2.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 10.218 -5.449 4.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 8.667 -4.767 3.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 9.185 -5.460 5.401 1.00 0.00 H new ATOM 1734 N ARG B 293 3.645 -8.982 1.786 1.00 0.00 N ATOM 1735 CA ARG B 293 3.610 -9.386 0.366 1.00 0.00 C ATOM 1736 C ARG B 293 2.760 -8.396 -0.443 1.00 0.00 C ATOM 1737 O ARG B 293 3.057 -8.131 -1.591 1.00 0.00 O ATOM 1738 CB ARG B 293 3.076 -10.841 0.170 1.00 0.00 C ATOM 1739 CG ARG B 293 1.540 -11.028 0.268 1.00 0.00 C ATOM 1740 CD ARG B 293 1.109 -12.497 0.095 1.00 0.00 C ATOM 1741 NE ARG B 293 1.618 -13.354 1.188 1.00 0.00 N ATOM 1742 CZ ARG B 293 2.117 -14.595 1.054 1.00 0.00 C ATOM 1743 NH1 ARG B 293 2.215 -15.176 -0.134 1.00 0.00 N ATOM 1744 NH2 ARG B 293 2.525 -15.249 2.130 1.00 0.00 N ATOM 0 H ARG B 293 3.203 -9.648 2.419 1.00 0.00 H new ATOM 0 HA ARG B 293 4.637 -9.371 0.002 1.00 0.00 H new ATOM 0 HB2 ARG B 293 3.402 -11.196 -0.807 1.00 0.00 H new ATOM 0 HB3 ARG B 293 3.547 -11.482 0.916 1.00 0.00 H new ATOM 0 HG2 ARG B 293 1.194 -10.664 1.235 1.00 0.00 H new ATOM 0 HG3 ARG B 293 1.054 -10.419 -0.494 1.00 0.00 H new ATOM 0 HD2 ARG B 293 0.021 -12.555 0.065 1.00 0.00 H new ATOM 0 HD3 ARG B 293 1.475 -12.872 -0.861 1.00 0.00 H new ATOM 0 HE ARG B 293 1.587 -12.967 2.131 1.00 0.00 H new ATOM 0 HH11 ARG B 293 1.908 -14.680 -0.971 1.00 0.00 H new ATOM 0 HH12 ARG B 293 2.597 -16.119 -0.211 1.00 0.00 H new ATOM 0 HH21 ARG B 293 2.459 -14.811 3.049 1.00 0.00 H new ATOM 0 HH22 ARG B 293 2.905 -16.191 2.040 1.00 0.00 H new ATOM 1758 N GLY B 294 1.715 -7.848 0.203 1.00 0.00 N ATOM 1759 CA GLY B 294 0.807 -6.884 -0.415 1.00 0.00 C ATOM 1760 C GLY B 294 1.508 -5.594 -0.759 1.00 0.00 C ATOM 1761 O GLY B 294 1.350 -5.074 -1.852 1.00 0.00 O ATOM 0 H GLY B 294 1.482 -8.067 1.172 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.378 -7.317 -1.319 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.021 -6.678 0.264 1.00 0.00 H new ATOM 1765 N ILE B 295 2.308 -5.098 0.186 1.00 0.00 N ATOM 1766 CA ILE B 295 3.103 -3.872 0.010 1.00 0.00 C ATOM 1767 C ILE B 295 4.254 -4.093 -1.005 1.00 0.00 C ATOM 1768 O ILE B 295 4.575 -3.189 -1.772 1.00 0.00 O ATOM 1769 CB ILE B 295 3.607 -3.353 1.418 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.398 -2.698 2.188 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.811 -2.381 1.315 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.664 -2.332 3.632 1.00 0.00 C ATOM 0 H ILE B 295 2.426 -5.534 1.101 1.00 0.00 H new ATOM 0 HA ILE B 295 2.475 -3.091 -0.418 1.00 0.00 H new ATOM 0 HB ILE B 295 3.978 -4.211 1.979 1.00 0.00 H new ATOM 0 HG12 ILE B 295 2.095 -1.798 1.654 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.554 -3.387 2.156 1.00 0.00 H new ATOM 0 HG21 ILE B 295 5.108 -2.062 2.314 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.647 -2.887 0.832 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.526 -1.509 0.726 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.768 -1.889 4.066 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.934 -3.228 4.191 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.483 -1.614 3.681 1.00 0.00 H new ATOM 1784 N ILE B 296 4.843 -5.299 -1.021 1.00 0.00 N ATOM 1785 CA ILE B 296 5.890 -5.668 -2.004 1.00 0.00 C ATOM 1786 C ILE B 296 5.306 -5.732 -3.447 1.00 0.00 C ATOM 1787 O ILE B 296 5.926 -5.241 -4.400 1.00 0.00 O ATOM 1788 CB ILE B 296 6.579 -7.035 -1.608 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.419 -6.860 -0.292 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.464 -7.607 -2.749 1.00 0.00 C ATOM 1791 CD1 ILE B 296 8.108 -8.124 0.219 1.00 0.00 C ATOM 0 H ILE B 296 4.614 -6.044 -0.362 1.00 0.00 H new ATOM 0 HA ILE B 296 6.654 -4.891 -1.989 1.00 0.00 H new ATOM 0 HB ILE B 296 5.783 -7.758 -1.433 1.00 0.00 H new ATOM 0 HG12 ILE B 296 8.178 -6.097 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.761 -6.483 0.491 1.00 0.00 H new ATOM 0 HG21 ILE B 296 7.913 -8.546 -2.425 1.00 0.00 H new ATOM 0 HG22 ILE B 296 6.850 -7.784 -3.632 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.251 -6.893 -2.992 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.660 -7.894 1.130 1.00 0.00 H new ATOM 0 HD12 ILE B 296 7.359 -8.886 0.431 1.00 0.00 H new ATOM 0 HD13 ILE B 296 8.798 -8.494 -0.539 1.00 0.00 H new ATOM 1803 N HIS B 297 4.100 -6.318 -3.577 1.00 0.00 N ATOM 1804 CA HIS B 297 3.425 -6.517 -4.885 1.00 0.00 C ATOM 1805 C HIS B 297 2.841 -5.201 -5.407 1.00 0.00 C ATOM 1806 O HIS B 297 2.931 -4.908 -6.597 1.00 0.00 O ATOM 1807 CB HIS B 297 2.307 -7.596 -4.795 1.00 0.00 C ATOM 1808 CG HIS B 297 2.786 -8.982 -4.460 1.00 0.00 C ATOM 1809 ND1 HIS B 297 1.924 -10.021 -4.207 1.00 0.00 N ATOM 1810 CD2 HIS B 297 4.037 -9.493 -4.305 1.00 0.00 C ATOM 1811 CE1 HIS B 297 2.610 -11.103 -3.920 1.00 0.00 C ATOM 1812 NE2 HIS B 297 3.894 -10.811 -3.965 1.00 0.00 N ATOM 0 H HIS B 297 3.563 -6.668 -2.783 1.00 0.00 H new ATOM 0 HA HIS B 297 4.182 -6.869 -5.586 1.00 0.00 H new ATOM 0 HB2 HIS B 297 1.584 -7.286 -4.041 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.779 -7.631 -5.748 1.00 0.00 H new ATOM 0 HD2 HIS B 297 4.968 -8.959 -4.427 1.00 0.00 H new ATOM 0 HE1 HIS B 297 2.192 -12.071 -3.686 1.00 0.00 H new ATOM 0 HE2 HIS B 297 4.657 -11.461 -3.777 1.00 0.00 H new ATOM 1821 N ALA B 298 2.243 -4.410 -4.492 1.00 0.00 N ATOM 1822 CA ALA B 298 1.671 -3.082 -4.809 1.00 0.00 C ATOM 1823 C ALA B 298 2.783 -2.115 -5.242 1.00 0.00 C ATOM 1824 O ALA B 298 2.615 -1.348 -6.193 1.00 0.00 O ATOM 1825 CB ALA B 298 0.893 -2.513 -3.607 1.00 0.00 C ATOM 0 H ALA B 298 2.142 -4.673 -3.512 1.00 0.00 H new ATOM 0 HA ALA B 298 0.969 -3.200 -5.635 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.484 -1.537 -3.868 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.079 -3.190 -3.347 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.565 -2.409 -2.755 1.00 0.00 H new ATOM 1831 N ARG B 299 3.922 -2.171 -4.521 1.00 0.00 N ATOM 1832 CA ARG B 299 5.152 -1.451 -4.900 1.00 0.00 C ATOM 1833 C ARG B 299 5.598 -1.887 -6.302 1.00 0.00 C ATOM 1834 O ARG B 299 5.897 -1.046 -7.133 1.00 0.00 O ATOM 1835 CB ARG B 299 6.295 -1.700 -3.878 1.00 0.00 C ATOM 1836 CG ARG B 299 7.561 -0.840 -4.105 1.00 0.00 C ATOM 1837 CD ARG B 299 8.722 -1.211 -3.175 1.00 0.00 C ATOM 1838 NE ARG B 299 9.818 -0.219 -3.234 1.00 0.00 N ATOM 1839 CZ ARG B 299 11.049 -0.398 -2.736 1.00 0.00 C ATOM 1840 NH1 ARG B 299 11.382 -1.523 -2.136 1.00 0.00 N ATOM 1841 NH2 ARG B 299 11.937 0.575 -2.802 1.00 0.00 N ATOM 0 H ARG B 299 4.013 -2.715 -3.663 1.00 0.00 H new ATOM 0 HA ARG B 299 4.932 -0.383 -4.901 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.916 -1.507 -2.875 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.575 -2.753 -3.916 1.00 0.00 H new ATOM 0 HG2 ARG B 299 7.885 -0.949 -5.140 1.00 0.00 H new ATOM 0 HG3 ARG B 299 7.309 0.210 -3.959 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.356 -1.287 -2.151 1.00 0.00 H new ATOM 0 HD3 ARG B 299 9.107 -2.193 -3.449 1.00 0.00 H new ATOM 0 HE ARG B 299 9.621 0.672 -3.690 1.00 0.00 H new ATOM 0 HH11 ARG B 299 10.698 -2.274 -2.045 1.00 0.00 H new ATOM 0 HH12 ARG B 299 12.324 -1.643 -1.763 1.00 0.00 H new ATOM 0 HH21 ARG B 299 11.687 1.465 -3.233 1.00 0.00 H new ATOM 0 HH22 ARG B 299 12.874 0.437 -2.422 1.00 0.00 H new ATOM 1855 N GLY B 300 5.588 -3.215 -6.538 1.00 0.00 N ATOM 1856 CA GLY B 300 5.984 -3.813 -7.821 1.00 0.00 C ATOM 1857 C GLY B 300 5.149 -3.305 -8.996 1.00 0.00 C ATOM 1858 O GLY B 300 5.676 -3.087 -10.100 1.00 0.00 O ATOM 0 H GLY B 300 5.303 -3.901 -5.839 1.00 0.00 H new ATOM 0 HA2 GLY B 300 7.036 -3.596 -8.008 1.00 0.00 H new ATOM 0 HA3 GLY B 300 5.889 -4.897 -7.756 1.00 0.00 H new ATOM 1862 N LEU B 301 3.844 -3.101 -8.744 1.00 0.00 N ATOM 1863 CA LEU B 301 2.912 -2.531 -9.732 1.00 0.00 C ATOM 1864 C LEU B 301 3.330 -1.090 -10.090 1.00 0.00 C ATOM 1865 O LEU B 301 3.525 -0.765 -11.268 1.00 0.00 O ATOM 1866 CB LEU B 301 1.450 -2.551 -9.199 1.00 0.00 C ATOM 1867 CG LEU B 301 0.831 -3.963 -8.919 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.605 -3.848 -8.372 1.00 0.00 C ATOM 1869 CD2 LEU B 301 0.866 -4.865 -10.174 1.00 0.00 C ATOM 0 H LEU B 301 3.406 -3.326 -7.851 1.00 0.00 H new ATOM 0 HA LEU B 301 2.953 -3.146 -10.631 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.415 -1.973 -8.275 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.816 -2.037 -9.921 1.00 0.00 H new ATOM 0 HG LEU B 301 1.449 -4.435 -8.155 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -1.005 -4.845 -8.188 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.595 -3.284 -7.440 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -1.232 -3.334 -9.101 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.428 -5.835 -9.938 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.296 -4.395 -10.976 1.00 0.00 H new ATOM 0 HD23 LEU B 301 1.899 -5.002 -10.495 1.00 0.00 H new ATOM 1881 N VAL B 302 3.504 -0.248 -9.054 1.00 0.00 N ATOM 1882 CA VAL B 302 3.771 1.200 -9.232 1.00 0.00 C ATOM 1883 C VAL B 302 5.200 1.450 -9.778 1.00 0.00 C ATOM 1884 O VAL B 302 5.445 2.468 -10.426 1.00 0.00 O ATOM 1885 CB VAL B 302 3.517 2.025 -7.913 1.00 0.00 C ATOM 1886 CG1 VAL B 302 3.551 3.551 -8.183 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.175 1.630 -7.278 1.00 0.00 C ATOM 0 H VAL B 302 3.465 -0.543 -8.079 1.00 0.00 H new ATOM 0 HA VAL B 302 3.058 1.558 -9.974 1.00 0.00 H new ATOM 0 HB VAL B 302 4.321 1.787 -7.217 1.00 0.00 H new ATOM 0 HG11 VAL B 302 3.372 4.089 -7.252 1.00 0.00 H new ATOM 0 HG12 VAL B 302 4.527 3.828 -8.581 1.00 0.00 H new ATOM 0 HG13 VAL B 302 2.778 3.810 -8.906 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.018 2.210 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.367 1.831 -7.981 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.187 0.568 -7.033 1.00 0.00 H new ATOM 1897 N ARG B 303 6.121 0.502 -9.524 1.00 0.00 N ATOM 1898 CA ARG B 303 7.466 0.473 -10.155 1.00 0.00 C ATOM 1899 C ARG B 303 7.344 0.570 -11.685 1.00 0.00 C ATOM 1900 O ARG B 303 7.981 1.424 -12.321 1.00 0.00 O ATOM 1901 CB ARG B 303 8.224 -0.831 -9.772 1.00 0.00 C ATOM 1902 CG ARG B 303 8.761 -0.875 -8.323 1.00 0.00 C ATOM 1903 CD ARG B 303 10.004 0.018 -8.104 1.00 0.00 C ATOM 1904 NE ARG B 303 11.125 -0.344 -9.000 1.00 0.00 N ATOM 1905 CZ ARG B 303 11.848 -1.478 -8.941 1.00 0.00 C ATOM 1906 NH1 ARG B 303 11.552 -2.438 -8.065 1.00 0.00 N ATOM 1907 NH2 ARG B 303 12.845 -1.663 -9.783 1.00 0.00 N ATOM 0 H ARG B 303 5.959 -0.269 -8.876 1.00 0.00 H new ATOM 0 HA ARG B 303 8.030 1.330 -9.787 1.00 0.00 H new ATOM 0 HB2 ARG B 303 7.555 -1.679 -9.921 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.061 -0.961 -10.458 1.00 0.00 H new ATOM 0 HG2 ARG B 303 7.971 -0.560 -7.641 1.00 0.00 H new ATOM 0 HG3 ARG B 303 9.012 -1.904 -8.067 1.00 0.00 H new ATOM 0 HD2 ARG B 303 9.732 1.061 -8.270 1.00 0.00 H new ATOM 0 HD3 ARG B 303 10.330 -0.066 -7.067 1.00 0.00 H new ATOM 0 HE ARG B 303 11.372 0.326 -9.728 1.00 0.00 H new ATOM 0 HH11 ARG B 303 10.767 -2.320 -7.425 1.00 0.00 H new ATOM 0 HH12 ARG B 303 12.111 -3.291 -8.035 1.00 0.00 H new ATOM 0 HH21 ARG B 303 13.066 -0.948 -10.476 1.00 0.00 H new ATOM 0 HH22 ARG B 303 13.395 -2.521 -9.741 1.00 0.00 H new ATOM 1921 N GLU B 304 6.496 -0.305 -12.258 1.00 0.00 N ATOM 1922 CA GLU B 304 6.211 -0.299 -13.698 1.00 0.00 C ATOM 1923 C GLU B 304 5.441 0.971 -14.112 1.00 0.00 C ATOM 1924 O GLU B 304 5.604 1.426 -15.234 1.00 0.00 O ATOM 1925 CB GLU B 304 5.432 -1.561 -14.143 1.00 0.00 C ATOM 1926 CG GLU B 304 6.253 -2.868 -14.115 1.00 0.00 C ATOM 1927 CD GLU B 304 5.614 -3.998 -14.948 1.00 0.00 C ATOM 1928 OE1 GLU B 304 5.609 -3.897 -16.197 1.00 0.00 O ATOM 1929 OE2 GLU B 304 5.118 -4.981 -14.377 1.00 0.00 O ATOM 0 H GLU B 304 5.996 -1.027 -11.739 1.00 0.00 H new ATOM 0 HA GLU B 304 7.176 -0.304 -14.205 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.562 -1.681 -13.498 1.00 0.00 H new ATOM 0 HB3 GLU B 304 5.059 -1.403 -15.155 1.00 0.00 H new ATOM 0 HG2 GLU B 304 7.256 -2.669 -14.492 1.00 0.00 H new ATOM 0 HG3 GLU B 304 6.361 -3.201 -13.083 1.00 0.00 H new ATOM 1936 N CYS B 305 4.614 1.533 -13.198 1.00 0.00 N ATOM 1937 CA CYS B 305 3.816 2.751 -13.477 1.00 0.00 C ATOM 1938 C CYS B 305 4.728 3.974 -13.740 1.00 0.00 C ATOM 1939 O CYS B 305 4.495 4.717 -14.694 1.00 0.00 O ATOM 1940 CB CYS B 305 2.818 3.042 -12.328 1.00 0.00 C ATOM 1941 SG CYS B 305 1.693 1.678 -11.990 1.00 0.00 S ATOM 0 H CYS B 305 4.482 1.160 -12.258 1.00 0.00 H new ATOM 0 HA CYS B 305 3.240 2.565 -14.383 1.00 0.00 H new ATOM 0 HB2 CYS B 305 3.377 3.274 -11.422 1.00 0.00 H new ATOM 0 HB3 CYS B 305 2.236 3.929 -12.579 1.00 0.00 H new ATOM 0 HG CYS B 305 0.514 1.961 -12.460 1.00 0.00 H new ATOM 1947 N LEU B 306 5.779 4.163 -12.902 1.00 0.00 N ATOM 1948 CA LEU B 306 6.791 5.231 -13.119 1.00 0.00 C ATOM 1949 C LEU B 306 7.525 5.017 -14.443 1.00 0.00 C ATOM 1950 O LEU B 306 7.493 5.877 -15.307 1.00 0.00 O ATOM 1951 CB LEU B 306 7.859 5.327 -11.973 1.00 0.00 C ATOM 1952 CG LEU B 306 7.453 6.112 -10.694 1.00 0.00 C ATOM 1953 CD1 LEU B 306 6.861 7.492 -11.056 1.00 0.00 C ATOM 1954 CD2 LEU B 306 6.512 5.290 -9.811 1.00 0.00 C ATOM 0 H LEU B 306 5.948 3.593 -12.073 1.00 0.00 H new ATOM 0 HA LEU B 306 6.229 6.165 -13.131 1.00 0.00 H new ATOM 0 HB2 LEU B 306 8.130 4.314 -11.677 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.756 5.790 -12.384 1.00 0.00 H new ATOM 0 HG LEU B 306 8.354 6.294 -10.108 1.00 0.00 H new ATOM 0 HD11 LEU B 306 6.585 8.020 -10.143 1.00 0.00 H new ATOM 0 HD12 LEU B 306 7.603 8.074 -11.602 1.00 0.00 H new ATOM 0 HD13 LEU B 306 5.976 7.357 -11.678 1.00 0.00 H new ATOM 0 HD21 LEU B 306 6.247 5.867 -8.925 1.00 0.00 H new ATOM 0 HD22 LEU B 306 5.608 5.047 -10.370 1.00 0.00 H new ATOM 0 HD23 LEU B 306 7.009 4.369 -9.508 1.00 0.00 H new