USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=17 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 180:sc= 0 USER MOD Set 1.2: B 263 TYR OH : rot -56:sc= 0.225 USER MOD Single : A 75 LYS NZ :NH3+ -114:sc= 0.542 (180deg=0.188) USER MOD Single : A 80 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 86:sc= 0.0889 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 -149:sc= -0.0874 (180deg=-0.638) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.275 X(o=-0.28,f=-0.25) USER MOD Single : A 105 CYS SG : rot 64:sc= 1.24 USER MOD Single : B 275 LYS NZ :NH3+ -137:sc= 1.84 (180deg=0.228) USER MOD Single : B 280 THR OG1 : rot 94:sc= 1.18 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 84:sc= 0.0818 USER MOD Single : B 285 LYS NZ :NH3+ 159:sc= 0.702 (180deg=0.454) USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 288 MET CE :methyl -155:sc= -0.123 (180deg=-1.02) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 HIS : no HD1:sc= -0.186 X(o=-0.19,f=0.037) USER MOD Single : B 305 CYS SG : rot 76:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 2.895 9.288 -9.089 1.00 0.00 N ATOM 198 CA TYR A 63 3.132 7.842 -8.919 1.00 0.00 C ATOM 199 C TYR A 63 4.322 7.612 -7.975 1.00 0.00 C ATOM 200 O TYR A 63 4.378 6.616 -7.284 1.00 0.00 O ATOM 201 CB TYR A 63 3.419 7.131 -10.268 1.00 0.00 C ATOM 202 CG TYR A 63 2.384 7.358 -11.376 1.00 0.00 C ATOM 203 CD1 TYR A 63 1.022 7.133 -11.159 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.772 7.802 -12.642 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.100 7.320 -12.173 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.853 7.991 -13.646 1.00 0.00 C ATOM 207 CZ TYR A 63 0.523 7.762 -13.406 1.00 0.00 C ATOM 208 OH TYR A 63 -0.379 7.948 -14.422 1.00 0.00 O ATOM 0 HA TYR A 63 2.221 7.417 -8.497 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.391 7.463 -10.632 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.496 6.060 -10.083 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.684 6.808 -10.186 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.816 8.001 -12.836 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.947 7.120 -11.998 1.00 0.00 H new ATOM 0 HE2 TYR A 63 2.178 8.319 -14.622 1.00 0.00 H new ATOM 0 HH TYR A 63 0.090 8.264 -15.222 1.00 0.00 H new ATOM 218 N ALA A 64 5.276 8.558 -7.970 1.00 0.00 N ATOM 219 CA ALA A 64 6.457 8.510 -7.085 1.00 0.00 C ATOM 220 C ALA A 64 6.091 8.863 -5.631 1.00 0.00 C ATOM 221 O ALA A 64 6.809 8.470 -4.707 1.00 0.00 O ATOM 222 CB ALA A 64 7.554 9.425 -7.618 1.00 0.00 C ATOM 0 H ALA A 64 5.252 9.377 -8.577 1.00 0.00 H new ATOM 0 HA ALA A 64 6.834 7.487 -7.079 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.419 9.380 -6.956 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.845 9.101 -8.617 1.00 0.00 H new ATOM 0 HB3 ALA A 64 7.184 10.449 -7.662 1.00 0.00 H new ATOM 228 N GLU A 65 4.972 9.591 -5.433 1.00 0.00 N ATOM 229 CA GLU A 65 4.376 9.820 -4.099 1.00 0.00 C ATOM 230 C GLU A 65 3.728 8.513 -3.629 1.00 0.00 C ATOM 231 O GLU A 65 3.954 8.058 -2.513 1.00 0.00 O ATOM 232 CB GLU A 65 3.323 10.972 -4.151 1.00 0.00 C ATOM 233 CG GLU A 65 2.575 11.246 -2.824 1.00 0.00 C ATOM 234 CD GLU A 65 3.487 11.622 -1.644 1.00 0.00 C ATOM 235 OE1 GLU A 65 4.123 12.693 -1.693 1.00 0.00 O ATOM 236 OE2 GLU A 65 3.554 10.863 -0.649 1.00 0.00 O ATOM 0 H GLU A 65 4.456 10.036 -6.192 1.00 0.00 H new ATOM 0 HA GLU A 65 5.152 10.122 -3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.826 11.888 -4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.588 10.736 -4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.859 12.052 -2.985 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.001 10.359 -2.555 1.00 0.00 H new ATOM 243 N LEU A 66 2.980 7.906 -4.559 1.00 0.00 N ATOM 244 CA LEU A 66 2.301 6.615 -4.356 1.00 0.00 C ATOM 245 C LEU A 66 3.323 5.509 -4.009 1.00 0.00 C ATOM 246 O LEU A 66 3.090 4.680 -3.125 1.00 0.00 O ATOM 247 CB LEU A 66 1.499 6.278 -5.643 1.00 0.00 C ATOM 248 CG LEU A 66 0.715 4.932 -5.670 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.269 4.822 -4.485 1.00 0.00 C ATOM 250 CD2 LEU A 66 -0.015 4.762 -7.028 1.00 0.00 C ATOM 0 H LEU A 66 2.826 8.301 -5.487 1.00 0.00 H new ATOM 0 HA LEU A 66 1.612 6.679 -3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.788 7.085 -5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.194 6.279 -6.483 1.00 0.00 H new ATOM 0 HG LEU A 66 1.434 4.120 -5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.797 3.870 -4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.283 4.879 -3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.989 5.639 -4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.559 3.817 -7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.716 5.585 -7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.716 4.764 -7.837 1.00 0.00 H new ATOM 262 N LEU A 67 4.473 5.557 -4.700 1.00 0.00 N ATOM 263 CA LEU A 67 5.609 4.656 -4.469 1.00 0.00 C ATOM 264 C LEU A 67 6.196 4.872 -3.072 1.00 0.00 C ATOM 265 O LEU A 67 6.406 3.912 -2.336 1.00 0.00 O ATOM 266 CB LEU A 67 6.725 4.894 -5.524 1.00 0.00 C ATOM 267 CG LEU A 67 7.941 3.919 -5.440 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.528 2.483 -5.826 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.127 4.419 -6.298 1.00 0.00 C ATOM 0 H LEU A 67 4.640 6.233 -5.445 1.00 0.00 H new ATOM 0 HA LEU A 67 5.240 3.634 -4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.285 4.815 -6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.091 5.915 -5.417 1.00 0.00 H new ATOM 0 HG LEU A 67 8.279 3.898 -4.404 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.394 1.825 -5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.752 2.132 -5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.146 2.476 -6.847 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.957 3.717 -6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.816 4.494 -7.340 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.445 5.399 -5.943 1.00 0.00 H new ATOM 281 N ALA A 68 6.432 6.154 -2.731 1.00 0.00 N ATOM 282 CA ALA A 68 7.094 6.566 -1.480 1.00 0.00 C ATOM 283 C ALA A 68 6.305 6.131 -0.237 1.00 0.00 C ATOM 284 O ALA A 68 6.897 5.723 0.765 1.00 0.00 O ATOM 285 CB ALA A 68 7.308 8.080 -1.475 1.00 0.00 C ATOM 0 H ALA A 68 6.165 6.940 -3.324 1.00 0.00 H new ATOM 0 HA ALA A 68 8.061 6.064 -1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.798 8.375 -0.547 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.934 8.362 -2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.345 8.584 -1.553 1.00 0.00 H new ATOM 291 N ILE A 69 4.973 6.220 -0.333 1.00 0.00 N ATOM 292 CA ILE A 69 4.058 5.783 0.725 1.00 0.00 C ATOM 293 C ILE A 69 4.233 4.280 0.980 1.00 0.00 C ATOM 294 O ILE A 69 4.614 3.882 2.079 1.00 0.00 O ATOM 295 CB ILE A 69 2.560 6.076 0.350 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.326 7.598 0.136 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.583 5.530 1.415 1.00 0.00 C ATOM 298 CD1 ILE A 69 0.948 7.944 -0.384 1.00 0.00 C ATOM 0 H ILE A 69 4.498 6.600 -1.152 1.00 0.00 H new ATOM 0 HA ILE A 69 4.302 6.345 1.627 1.00 0.00 H new ATOM 0 HB ILE A 69 2.358 5.556 -0.586 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.486 8.116 1.082 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.072 7.974 -0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.558 5.754 1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.708 4.451 1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.792 6.000 2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.866 9.024 -0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.789 7.457 -1.346 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.195 7.601 0.325 1.00 0.00 H new ATOM 310 N ILE A 70 4.008 3.474 -0.076 1.00 0.00 N ATOM 311 CA ILE A 70 4.018 2.000 -0.001 1.00 0.00 C ATOM 312 C ILE A 70 5.420 1.468 0.400 1.00 0.00 C ATOM 313 O ILE A 70 5.547 0.450 1.094 1.00 0.00 O ATOM 314 CB ILE A 70 3.550 1.376 -1.372 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.152 1.947 -1.792 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.501 -0.168 -1.314 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.663 1.504 -3.168 1.00 0.00 C ATOM 0 H ILE A 70 3.813 3.830 -1.012 1.00 0.00 H new ATOM 0 HA ILE A 70 3.315 1.695 0.774 1.00 0.00 H new ATOM 0 HB ILE A 70 4.288 1.657 -2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.415 1.647 -1.047 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.200 3.036 -1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.174 -0.558 -2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.494 -0.555 -1.084 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.801 -0.481 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.689 1.950 -3.369 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.374 1.828 -3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.576 0.418 -3.191 1.00 0.00 H new ATOM 329 N GLU A 71 6.462 2.203 -0.023 1.00 0.00 N ATOM 330 CA GLU A 71 7.856 1.964 0.354 1.00 0.00 C ATOM 331 C GLU A 71 8.036 1.994 1.884 1.00 0.00 C ATOM 332 O GLU A 71 8.756 1.174 2.454 1.00 0.00 O ATOM 333 CB GLU A 71 8.731 3.035 -0.346 1.00 0.00 C ATOM 334 CG GLU A 71 10.229 2.996 -0.025 1.00 0.00 C ATOM 335 CD GLU A 71 10.907 1.654 -0.355 1.00 0.00 C ATOM 336 OE1 GLU A 71 11.031 1.323 -1.550 1.00 0.00 O ATOM 337 OE2 GLU A 71 11.303 0.918 0.579 1.00 0.00 O ATOM 0 H GLU A 71 6.350 2.998 -0.652 1.00 0.00 H new ATOM 0 HA GLU A 71 8.164 0.970 0.031 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.608 2.928 -1.424 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.348 4.020 -0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.729 3.790 -0.580 1.00 0.00 H new ATOM 0 HG3 GLU A 71 10.368 3.211 1.035 1.00 0.00 H new ATOM 344 N GLU A 72 7.331 2.928 2.527 1.00 0.00 N ATOM 345 CA GLU A 72 7.411 3.109 3.987 1.00 0.00 C ATOM 346 C GLU A 72 6.495 2.130 4.731 1.00 0.00 C ATOM 347 O GLU A 72 6.910 1.572 5.749 1.00 0.00 O ATOM 348 CB GLU A 72 7.076 4.570 4.364 1.00 0.00 C ATOM 349 CG GLU A 72 8.061 5.592 3.765 1.00 0.00 C ATOM 350 CD GLU A 72 7.727 7.037 4.138 1.00 0.00 C ATOM 351 OE1 GLU A 72 6.934 7.677 3.419 1.00 0.00 O ATOM 352 OE2 GLU A 72 8.250 7.536 5.156 1.00 0.00 O ATOM 0 H GLU A 72 6.695 3.575 2.061 1.00 0.00 H new ATOM 0 HA GLU A 72 8.434 2.892 4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.067 4.804 4.023 1.00 0.00 H new ATOM 0 HB3 GLU A 72 7.077 4.668 5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.070 5.359 4.106 1.00 0.00 H new ATOM 0 HG3 GLU A 72 8.061 5.494 2.679 1.00 0.00 H new ATOM 359 N LEU A 73 5.249 1.948 4.246 1.00 0.00 N ATOM 360 CA LEU A 73 4.202 1.101 4.869 1.00 0.00 C ATOM 361 C LEU A 73 4.694 -0.313 5.244 1.00 0.00 C ATOM 362 O LEU A 73 4.306 -0.843 6.286 1.00 0.00 O ATOM 363 CB LEU A 73 2.986 0.977 3.921 1.00 0.00 C ATOM 364 CG LEU A 73 2.286 2.305 3.540 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.134 2.063 2.545 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.822 3.081 4.794 1.00 0.00 C ATOM 0 H LEU A 73 4.932 2.397 3.387 1.00 0.00 H new ATOM 0 HA LEU A 73 3.922 1.601 5.796 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.313 0.485 3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.251 0.322 4.389 1.00 0.00 H new ATOM 0 HG LEU A 73 3.018 2.935 3.034 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.662 3.014 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.527 1.605 1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.397 1.399 2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.335 4.007 4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.118 2.471 5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.685 3.313 5.418 1.00 0.00 H new ATOM 378 N GLY A 74 5.566 -0.905 4.396 1.00 0.00 N ATOM 379 CA GLY A 74 6.131 -2.238 4.628 1.00 0.00 C ATOM 380 C GLY A 74 7.049 -2.270 5.837 1.00 0.00 C ATOM 381 O GLY A 74 7.143 -3.270 6.549 1.00 0.00 O ATOM 0 H GLY A 74 5.892 -0.466 3.535 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.322 -2.954 4.770 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.686 -2.554 3.745 1.00 0.00 H new ATOM 385 N LYS A 75 7.718 -1.141 6.058 1.00 0.00 N ATOM 386 CA LYS A 75 8.669 -0.945 7.162 1.00 0.00 C ATOM 387 C LYS A 75 7.939 -0.490 8.434 1.00 0.00 C ATOM 388 O LYS A 75 8.518 -0.535 9.524 1.00 0.00 O ATOM 389 CB LYS A 75 9.782 0.064 6.746 1.00 0.00 C ATOM 390 CG LYS A 75 10.821 -0.470 5.720 1.00 0.00 C ATOM 391 CD LYS A 75 10.214 -0.891 4.359 1.00 0.00 C ATOM 392 CE LYS A 75 11.261 -1.375 3.348 1.00 0.00 C ATOM 393 NZ LYS A 75 12.244 -0.316 3.014 1.00 0.00 N ATOM 0 H LYS A 75 7.616 -0.317 5.466 1.00 0.00 H new ATOM 0 HA LYS A 75 9.149 -1.898 7.385 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.306 0.950 6.327 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.314 0.382 7.643 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.572 0.301 5.547 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.337 -1.326 6.155 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.486 -1.685 4.525 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.673 -0.046 3.934 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.785 -2.240 3.755 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.760 -1.705 2.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.137 -0.046 2.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.078 0.515 3.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.207 -0.673 3.175 1.00 0.00 H new ATOM 407 N GLU A 76 6.655 -0.089 8.306 1.00 0.00 N ATOM 408 CA GLU A 76 5.772 0.287 9.421 1.00 0.00 C ATOM 409 C GLU A 76 5.020 -0.944 9.947 1.00 0.00 C ATOM 410 O GLU A 76 4.433 -0.885 11.027 1.00 0.00 O ATOM 411 CB GLU A 76 4.769 1.389 8.973 1.00 0.00 C ATOM 412 CG GLU A 76 5.424 2.692 8.456 1.00 0.00 C ATOM 413 CD GLU A 76 6.251 3.434 9.526 1.00 0.00 C ATOM 414 OE1 GLU A 76 7.465 3.165 9.662 1.00 0.00 O ATOM 415 OE2 GLU A 76 5.687 4.291 10.240 1.00 0.00 O ATOM 0 H GLU A 76 6.196 -0.018 7.398 1.00 0.00 H new ATOM 0 HA GLU A 76 6.385 0.688 10.228 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.132 0.983 8.187 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.121 1.634 9.814 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.069 2.454 7.611 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.645 3.358 8.085 1.00 0.00 H new ATOM 422 N ILE A 77 5.067 -2.064 9.194 1.00 0.00 N ATOM 423 CA ILE A 77 4.498 -3.352 9.637 1.00 0.00 C ATOM 424 C ILE A 77 5.261 -3.868 10.871 1.00 0.00 C ATOM 425 O ILE A 77 4.656 -4.405 11.794 1.00 0.00 O ATOM 426 CB ILE A 77 4.560 -4.439 8.495 1.00 0.00 C ATOM 427 CG1 ILE A 77 3.804 -3.946 7.226 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.008 -5.815 8.964 1.00 0.00 C ATOM 429 CD1 ILE A 77 3.910 -4.874 6.033 1.00 0.00 C ATOM 0 H ILE A 77 5.497 -2.100 8.270 1.00 0.00 H new ATOM 0 HA ILE A 77 3.452 -3.180 9.890 1.00 0.00 H new ATOM 0 HB ILE A 77 5.611 -4.583 8.244 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.751 -3.813 7.474 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.192 -2.967 6.945 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.071 -6.531 8.144 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.598 -6.175 9.807 1.00 0.00 H new ATOM 0 HG23 ILE A 77 2.968 -5.705 9.270 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.355 -4.454 5.194 1.00 0.00 H new ATOM 0 HD12 ILE A 77 4.957 -4.989 5.754 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.494 -5.848 6.292 1.00 0.00 H new ATOM 441 N ARG A 78 6.601 -3.724 10.833 1.00 0.00 N ATOM 442 CA ARG A 78 7.507 -4.130 11.926 1.00 0.00 C ATOM 443 C ARG A 78 7.016 -3.600 13.328 1.00 0.00 C ATOM 444 O ARG A 78 6.747 -4.427 14.208 1.00 0.00 O ATOM 445 CB ARG A 78 8.975 -3.696 11.589 1.00 0.00 C ATOM 446 CG ARG A 78 9.707 -4.541 10.518 1.00 0.00 C ATOM 447 CD ARG A 78 10.283 -5.837 11.112 1.00 0.00 C ATOM 448 NE ARG A 78 11.249 -5.554 12.195 1.00 0.00 N ATOM 449 CZ ARG A 78 11.856 -6.474 12.966 1.00 0.00 C ATOM 450 NH1 ARG A 78 11.597 -7.768 12.828 1.00 0.00 N ATOM 451 NH2 ARG A 78 12.716 -6.079 13.886 1.00 0.00 N ATOM 0 H ARG A 78 7.089 -3.318 10.035 1.00 0.00 H new ATOM 0 HA ARG A 78 7.493 -5.217 12.007 1.00 0.00 H new ATOM 0 HB2 ARG A 78 8.958 -2.659 11.255 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.561 -3.725 12.508 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.015 -4.786 9.712 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.512 -3.953 10.078 1.00 0.00 H new ATOM 0 HD2 ARG A 78 9.471 -6.453 11.499 1.00 0.00 H new ATOM 0 HD3 ARG A 78 10.773 -6.412 10.327 1.00 0.00 H new ATOM 0 HE ARG A 78 11.475 -4.575 12.373 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.926 -8.082 12.127 1.00 0.00 H new ATOM 0 HH12 ARG A 78 12.069 -8.449 13.423 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.914 -5.086 14.006 1.00 0.00 H new ATOM 0 HH22 ARG A 78 13.183 -6.767 14.477 1.00 0.00 H new ATOM 465 N PRO A 79 6.881 -2.238 13.580 1.00 0.00 N ATOM 466 CA PRO A 79 6.347 -1.732 14.876 1.00 0.00 C ATOM 467 C PRO A 79 4.823 -1.980 15.079 1.00 0.00 C ATOM 468 O PRO A 79 4.399 -2.178 16.217 1.00 0.00 O ATOM 469 CB PRO A 79 6.706 -0.228 14.856 1.00 0.00 C ATOM 470 CG PRO A 79 6.802 0.129 13.404 1.00 0.00 C ATOM 471 CD PRO A 79 7.304 -1.104 12.702 1.00 0.00 C ATOM 0 HA PRO A 79 6.783 -2.264 15.721 1.00 0.00 H new ATOM 0 HB2 PRO A 79 5.943 0.366 15.359 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.648 -0.040 15.372 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.831 0.432 13.012 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.482 0.967 13.253 1.00 0.00 H new ATOM 0 HD2 PRO A 79 6.875 -1.194 11.704 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.387 -1.078 12.582 1.00 0.00 H new ATOM 479 N THR A 80 4.019 -1.978 13.985 1.00 0.00 N ATOM 480 CA THR A 80 2.552 -2.283 14.082 1.00 0.00 C ATOM 481 C THR A 80 2.323 -3.671 14.728 1.00 0.00 C ATOM 482 O THR A 80 1.571 -3.811 15.705 1.00 0.00 O ATOM 483 CB THR A 80 1.846 -2.236 12.675 1.00 0.00 C ATOM 484 OG1 THR A 80 1.938 -0.912 12.126 1.00 0.00 O ATOM 485 CG2 THR A 80 0.354 -2.653 12.741 1.00 0.00 C ATOM 0 H THR A 80 4.345 -1.774 13.040 1.00 0.00 H new ATOM 0 HA THR A 80 2.109 -1.511 14.711 1.00 0.00 H new ATOM 0 HB THR A 80 2.364 -2.953 12.038 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.780 -0.820 11.632 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.082 -2.602 11.743 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.278 -3.672 13.119 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.183 -1.978 13.407 1.00 0.00 H new ATOM 493 N TYR A 81 3.016 -4.666 14.170 1.00 0.00 N ATOM 494 CA TYR A 81 3.021 -6.051 14.656 1.00 0.00 C ATOM 495 C TYR A 81 3.724 -6.166 16.030 1.00 0.00 C ATOM 496 O TYR A 81 3.425 -7.079 16.804 1.00 0.00 O ATOM 497 CB TYR A 81 3.694 -6.957 13.600 1.00 0.00 C ATOM 498 CG TYR A 81 3.761 -8.441 13.981 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.608 -9.233 14.008 1.00 0.00 C ATOM 500 CD2 TYR A 81 4.973 -9.048 14.313 1.00 0.00 C ATOM 501 CE1 TYR A 81 2.672 -10.569 14.343 1.00 0.00 C ATOM 502 CE2 TYR A 81 5.035 -10.382 14.648 1.00 0.00 C ATOM 503 CZ TYR A 81 3.885 -11.136 14.664 1.00 0.00 C ATOM 504 OH TYR A 81 3.951 -12.467 14.996 1.00 0.00 O ATOM 0 H TYR A 81 3.604 -4.530 13.348 1.00 0.00 H new ATOM 0 HA TYR A 81 1.992 -6.380 14.803 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.152 -6.861 12.659 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.707 -6.595 13.422 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.653 -8.791 13.763 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.879 -8.460 14.307 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.774 -11.169 14.354 1.00 0.00 H new ATOM 0 HE2 TYR A 81 5.983 -10.835 14.897 1.00 0.00 H new ATOM 0 HH TYR A 81 4.880 -12.709 15.194 1.00 0.00 H new ATOM 514 N ALA A 82 4.642 -5.226 16.327 1.00 0.00 N ATOM 515 CA ALA A 82 5.337 -5.172 17.629 1.00 0.00 C ATOM 516 C ALA A 82 4.421 -4.661 18.760 1.00 0.00 C ATOM 517 O ALA A 82 4.777 -4.785 19.936 1.00 0.00 O ATOM 518 CB ALA A 82 6.604 -4.314 17.531 1.00 0.00 C ATOM 0 H ALA A 82 4.921 -4.489 15.679 1.00 0.00 H new ATOM 0 HA ALA A 82 5.622 -6.193 17.883 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.101 -4.287 18.501 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.278 -4.743 16.790 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.335 -3.301 17.233 1.00 0.00 H new ATOM 524 N GLY A 83 3.238 -4.108 18.410 1.00 0.00 N ATOM 525 CA GLY A 83 2.242 -3.645 19.389 1.00 0.00 C ATOM 526 C GLY A 83 2.158 -2.126 19.506 1.00 0.00 C ATOM 527 O GLY A 83 1.662 -1.609 20.511 1.00 0.00 O ATOM 0 H GLY A 83 2.952 -3.972 17.440 1.00 0.00 H new ATOM 0 HA2 GLY A 83 1.263 -4.034 19.110 1.00 0.00 H new ATOM 0 HA3 GLY A 83 2.484 -4.063 20.366 1.00 0.00 H new ATOM 531 N SER A 84 2.650 -1.401 18.484 1.00 0.00 N ATOM 532 CA SER A 84 2.684 0.077 18.493 1.00 0.00 C ATOM 533 C SER A 84 1.388 0.656 17.885 1.00 0.00 C ATOM 534 O SER A 84 1.100 0.451 16.695 1.00 0.00 O ATOM 535 CB SER A 84 3.918 0.587 17.719 1.00 0.00 C ATOM 536 OG SER A 84 5.117 0.018 18.220 1.00 0.00 O ATOM 0 H SER A 84 3.032 -1.817 17.635 1.00 0.00 H new ATOM 0 HA SER A 84 2.756 0.415 19.527 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.812 0.343 16.662 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.971 1.673 17.792 1.00 0.00 H new ATOM 0 HG SER A 84 5.277 -0.845 17.784 1.00 0.00 H new ATOM 542 N LYS A 85 0.619 1.378 18.726 1.00 0.00 N ATOM 543 CA LYS A 85 -0.627 2.059 18.310 1.00 0.00 C ATOM 544 C LYS A 85 -0.312 3.276 17.409 1.00 0.00 C ATOM 545 O LYS A 85 -1.172 3.745 16.648 1.00 0.00 O ATOM 546 CB LYS A 85 -1.433 2.491 19.560 1.00 0.00 C ATOM 547 CG LYS A 85 -2.822 3.118 19.270 1.00 0.00 C ATOM 548 CD LYS A 85 -3.594 3.480 20.566 1.00 0.00 C ATOM 549 CE LYS A 85 -2.831 4.484 21.452 1.00 0.00 C ATOM 550 NZ LYS A 85 -3.541 4.768 22.724 1.00 0.00 N ATOM 0 H LYS A 85 0.843 1.506 19.713 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.231 1.363 17.728 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.573 1.620 20.201 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.839 3.210 20.124 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.692 4.016 18.666 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.416 2.420 18.680 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.564 3.900 20.301 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.785 2.571 21.136 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -1.839 4.089 21.673 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.689 5.415 20.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.989 5.448 23.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.478 5.170 22.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.654 3.886 23.263 1.00 0.00 H new ATOM 564 N SER A 86 0.930 3.772 17.500 1.00 0.00 N ATOM 565 CA SER A 86 1.422 4.849 16.635 1.00 0.00 C ATOM 566 C SER A 86 1.602 4.334 15.194 1.00 0.00 C ATOM 567 O SER A 86 1.132 4.956 14.231 1.00 0.00 O ATOM 568 CB SER A 86 2.757 5.391 17.194 1.00 0.00 C ATOM 569 OG SER A 86 2.613 5.809 18.543 1.00 0.00 O ATOM 0 H SER A 86 1.619 3.438 18.174 1.00 0.00 H new ATOM 0 HA SER A 86 0.694 5.660 16.617 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.523 4.618 17.129 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.097 6.228 16.585 1.00 0.00 H new ATOM 0 HG SER A 86 3.471 6.146 18.874 1.00 0.00 H new ATOM 575 N ALA A 87 2.242 3.161 15.079 1.00 0.00 N ATOM 576 CA ALA A 87 2.632 2.554 13.804 1.00 0.00 C ATOM 577 C ALA A 87 1.436 2.083 12.991 1.00 0.00 C ATOM 578 O ALA A 87 1.447 2.210 11.770 1.00 0.00 O ATOM 579 CB ALA A 87 3.562 1.386 14.059 1.00 0.00 C ATOM 0 H ALA A 87 2.507 2.599 15.888 1.00 0.00 H new ATOM 0 HA ALA A 87 3.139 3.324 13.222 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.850 0.936 13.109 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.453 1.737 14.580 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.053 0.643 14.672 1.00 0.00 H new ATOM 585 N MET A 88 0.425 1.501 13.678 1.00 0.00 N ATOM 586 CA MET A 88 -0.806 1.023 13.004 1.00 0.00 C ATOM 587 C MET A 88 -1.524 2.177 12.287 1.00 0.00 C ATOM 588 O MET A 88 -2.131 1.969 11.255 1.00 0.00 O ATOM 589 CB MET A 88 -1.793 0.322 13.979 1.00 0.00 C ATOM 590 CG MET A 88 -2.321 1.203 15.119 1.00 0.00 C ATOM 591 SD MET A 88 -3.859 0.590 15.848 1.00 0.00 S ATOM 592 CE MET A 88 -5.020 0.866 14.498 1.00 0.00 C ATOM 0 H MET A 88 0.436 1.352 14.687 1.00 0.00 H new ATOM 0 HA MET A 88 -0.483 0.283 12.272 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.642 -0.050 13.406 1.00 0.00 H new ATOM 0 HB3 MET A 88 -1.296 -0.546 14.412 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.561 1.271 15.897 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.483 2.213 14.742 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.009 1.075 14.906 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.688 1.715 13.900 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.067 -0.024 13.870 1.00 0.00 H new ATOM 602 N GLU A 89 -1.429 3.381 12.860 1.00 0.00 N ATOM 603 CA GLU A 89 -2.013 4.600 12.286 1.00 0.00 C ATOM 604 C GLU A 89 -1.148 5.162 11.140 1.00 0.00 C ATOM 605 O GLU A 89 -1.673 5.701 10.177 1.00 0.00 O ATOM 606 CB GLU A 89 -2.234 5.645 13.410 1.00 0.00 C ATOM 607 CG GLU A 89 -3.285 5.227 14.470 1.00 0.00 C ATOM 608 CD GLU A 89 -4.725 5.173 13.922 1.00 0.00 C ATOM 609 OE1 GLU A 89 -5.097 4.170 13.275 1.00 0.00 O ATOM 610 OE2 GLU A 89 -5.489 6.147 14.121 1.00 0.00 O ATOM 0 H GLU A 89 -0.941 3.539 13.742 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.979 4.353 11.845 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.284 5.830 13.911 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.545 6.587 12.959 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.019 4.247 14.867 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -3.248 5.929 15.303 1.00 0.00 H new ATOM 617 N ARG A 90 0.179 5.019 11.241 1.00 0.00 N ATOM 618 CA ARG A 90 1.107 5.406 10.148 1.00 0.00 C ATOM 619 C ARG A 90 0.929 4.467 8.933 1.00 0.00 C ATOM 620 O ARG A 90 1.041 4.880 7.770 1.00 0.00 O ATOM 621 CB ARG A 90 2.570 5.367 10.653 1.00 0.00 C ATOM 622 CG ARG A 90 2.902 6.374 11.775 1.00 0.00 C ATOM 623 CD ARG A 90 2.721 7.838 11.338 1.00 0.00 C ATOM 624 NE ARG A 90 3.211 8.774 12.371 1.00 0.00 N ATOM 625 CZ ARG A 90 3.993 9.842 12.151 1.00 0.00 C ATOM 626 NH1 ARG A 90 4.323 10.209 10.913 1.00 0.00 N ATOM 627 NH2 ARG A 90 4.423 10.557 13.185 1.00 0.00 N ATOM 0 H ARG A 90 0.644 4.639 12.065 1.00 0.00 H new ATOM 0 HA ARG A 90 0.874 6.423 9.833 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.787 4.361 11.013 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.234 5.554 9.809 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.263 6.175 12.635 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.931 6.222 12.100 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.258 8.010 10.405 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.667 8.032 11.139 1.00 0.00 H new ATOM 0 HE ARG A 90 2.931 8.593 13.335 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.980 9.675 10.114 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.918 11.024 10.764 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.158 10.292 14.134 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.018 11.371 13.030 1.00 0.00 H new ATOM 641 N LEU A 91 0.634 3.206 9.248 1.00 0.00 N ATOM 642 CA LEU A 91 0.375 2.151 8.267 1.00 0.00 C ATOM 643 C LEU A 91 -0.998 2.369 7.616 1.00 0.00 C ATOM 644 O LEU A 91 -1.124 2.355 6.396 1.00 0.00 O ATOM 645 CB LEU A 91 0.431 0.773 8.979 1.00 0.00 C ATOM 646 CG LEU A 91 0.086 -0.486 8.120 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.104 -0.709 6.974 1.00 0.00 C ATOM 648 CD2 LEU A 91 -0.031 -1.741 9.017 1.00 0.00 C ATOM 0 H LEU A 91 0.567 2.882 10.213 1.00 0.00 H new ATOM 0 HA LEU A 91 1.132 2.179 7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.435 0.642 9.384 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.253 0.802 9.827 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.881 -0.306 7.650 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.823 -1.595 6.405 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.107 0.160 6.315 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.100 -0.849 7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.272 -2.607 8.401 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.916 -1.912 9.529 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.820 -1.589 9.754 1.00 0.00 H new ATOM 660 N LYS A 92 -2.010 2.601 8.464 1.00 0.00 N ATOM 661 CA LYS A 92 -3.421 2.677 8.053 1.00 0.00 C ATOM 662 C LYS A 92 -3.696 3.919 7.212 1.00 0.00 C ATOM 663 O LYS A 92 -4.201 3.820 6.098 1.00 0.00 O ATOM 664 CB LYS A 92 -4.347 2.658 9.296 1.00 0.00 C ATOM 665 CG LYS A 92 -5.858 2.578 8.986 1.00 0.00 C ATOM 666 CD LYS A 92 -6.717 2.548 10.268 1.00 0.00 C ATOM 667 CE LYS A 92 -8.216 2.398 9.972 1.00 0.00 C ATOM 668 NZ LYS A 92 -9.036 2.392 11.210 1.00 0.00 N ATOM 0 H LYS A 92 -1.872 2.743 9.465 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.632 1.803 7.436 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.074 1.807 9.920 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.159 3.557 9.883 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.148 3.434 8.377 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.059 1.684 8.395 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.391 1.722 10.900 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.552 3.466 10.833 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.541 3.215 9.328 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.385 1.472 9.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.040 2.289 10.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.746 1.597 11.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.897 3.286 11.723 1.00 0.00 H new ATOM 682 N ARG A 93 -3.329 5.081 7.760 1.00 0.00 N ATOM 683 CA ARG A 93 -3.592 6.395 7.143 1.00 0.00 C ATOM 684 C ARG A 93 -2.786 6.540 5.843 1.00 0.00 C ATOM 685 O ARG A 93 -3.216 7.236 4.925 1.00 0.00 O ATOM 686 CB ARG A 93 -3.286 7.556 8.149 1.00 0.00 C ATOM 687 CG ARG A 93 -4.349 7.779 9.271 1.00 0.00 C ATOM 688 CD ARG A 93 -4.684 6.508 10.067 1.00 0.00 C ATOM 689 NE ARG A 93 -5.658 6.722 11.144 1.00 0.00 N ATOM 690 CZ ARG A 93 -6.980 6.536 11.046 1.00 0.00 C ATOM 691 NH1 ARG A 93 -7.554 6.319 9.867 1.00 0.00 N ATOM 692 NH2 ARG A 93 -7.713 6.594 12.140 1.00 0.00 N ATOM 0 H ARG A 93 -2.837 5.142 8.651 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.650 6.460 6.890 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.323 7.359 8.620 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -3.181 8.483 7.585 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.984 8.542 9.959 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.263 8.167 8.821 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.073 5.754 9.383 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -3.766 6.106 10.495 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.297 7.039 12.044 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.986 6.292 9.020 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.563 6.179 9.809 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.271 6.778 13.041 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.722 6.455 12.086 1.00 0.00 H new ATOM 706 N GLY A 94 -1.623 5.851 5.774 1.00 0.00 N ATOM 707 CA GLY A 94 -0.817 5.774 4.563 1.00 0.00 C ATOM 708 C GLY A 94 -1.442 4.870 3.499 1.00 0.00 C ATOM 709 O GLY A 94 -1.427 5.221 2.329 1.00 0.00 O ATOM 0 H GLY A 94 -1.229 5.338 6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.687 6.776 4.153 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.176 5.401 4.814 1.00 0.00 H new ATOM 713 N ILE A 95 -1.978 3.703 3.922 1.00 0.00 N ATOM 714 CA ILE A 95 -2.678 2.764 2.993 1.00 0.00 C ATOM 715 C ILE A 95 -3.924 3.438 2.371 1.00 0.00 C ATOM 716 O ILE A 95 -4.184 3.298 1.171 1.00 0.00 O ATOM 717 CB ILE A 95 -3.060 1.387 3.704 1.00 0.00 C ATOM 718 CG1 ILE A 95 -1.783 0.489 3.875 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.181 0.614 2.956 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.002 -0.886 4.487 1.00 0.00 C ATOM 0 H ILE A 95 -1.944 3.384 4.890 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.982 2.521 2.190 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.458 1.636 4.688 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.323 0.358 2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.066 1.028 4.494 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.399 -0.314 3.485 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.081 1.228 2.914 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.851 0.385 1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.049 -1.411 4.554 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.426 -0.777 5.485 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.688 -1.458 3.862 1.00 0.00 H new ATOM 732 N ILE A 96 -4.664 4.182 3.195 1.00 0.00 N ATOM 733 CA ILE A 96 -5.875 4.910 2.765 1.00 0.00 C ATOM 734 C ILE A 96 -5.492 6.106 1.857 1.00 0.00 C ATOM 735 O ILE A 96 -6.192 6.406 0.877 1.00 0.00 O ATOM 736 CB ILE A 96 -6.700 5.375 4.026 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.116 4.128 4.889 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.948 6.206 3.630 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.759 4.443 6.232 1.00 0.00 C ATOM 0 H ILE A 96 -4.446 4.302 4.184 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.507 4.243 2.178 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.058 6.024 4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.810 3.521 4.307 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.230 3.518 5.065 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.486 6.505 4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.635 7.095 3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.602 5.603 3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.006 3.513 6.744 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -7.064 5.019 6.842 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.668 5.022 6.073 1.00 0.00 H new ATOM 751 N HIS A 97 -4.360 6.767 2.184 1.00 0.00 N ATOM 752 CA HIS A 97 -3.775 7.840 1.337 1.00 0.00 C ATOM 753 C HIS A 97 -3.351 7.271 -0.038 1.00 0.00 C ATOM 754 O HIS A 97 -3.625 7.882 -1.077 1.00 0.00 O ATOM 755 CB HIS A 97 -2.566 8.503 2.055 1.00 0.00 C ATOM 756 CG HIS A 97 -1.894 9.655 1.318 1.00 0.00 C ATOM 757 ND1 HIS A 97 -0.601 10.069 1.595 1.00 0.00 N ATOM 758 CD2 HIS A 97 -2.338 10.485 0.327 1.00 0.00 C ATOM 759 CE1 HIS A 97 -0.290 11.085 0.809 1.00 0.00 C ATOM 760 NE2 HIS A 97 -1.322 11.355 0.033 1.00 0.00 N ATOM 0 H HIS A 97 -3.827 6.578 3.033 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.534 8.605 1.172 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -2.902 8.867 3.026 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.817 7.734 2.245 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.312 10.459 -0.139 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.655 11.609 0.803 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.358 12.092 -0.671 1.00 0.00 H new ATOM 769 N ALA A 98 -2.716 6.085 -0.017 1.00 0.00 N ATOM 770 CA ALA A 98 -2.236 5.379 -1.216 1.00 0.00 C ATOM 771 C ALA A 98 -3.420 4.983 -2.109 1.00 0.00 C ATOM 772 O ALA A 98 -3.374 5.179 -3.317 1.00 0.00 O ATOM 773 CB ALA A 98 -1.407 4.144 -0.816 1.00 0.00 C ATOM 0 H ALA A 98 -2.519 5.583 0.849 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.591 6.049 -1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.059 3.633 -1.714 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.549 4.459 -0.222 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.025 3.465 -0.229 1.00 0.00 H new ATOM 779 N ARG A 99 -4.514 4.511 -1.477 1.00 0.00 N ATOM 780 CA ARG A 99 -5.769 4.119 -2.141 1.00 0.00 C ATOM 781 C ARG A 99 -6.419 5.345 -2.819 1.00 0.00 C ATOM 782 O ARG A 99 -6.983 5.242 -3.915 1.00 0.00 O ATOM 783 CB ARG A 99 -6.724 3.500 -1.079 1.00 0.00 C ATOM 784 CG ARG A 99 -8.000 2.844 -1.640 1.00 0.00 C ATOM 785 CD ARG A 99 -8.958 2.368 -0.532 1.00 0.00 C ATOM 786 NE ARG A 99 -10.140 1.657 -1.072 1.00 0.00 N ATOM 787 CZ ARG A 99 -11.362 1.637 -0.505 1.00 0.00 C ATOM 788 NH1 ARG A 99 -11.636 2.379 0.560 1.00 0.00 N ATOM 789 NH2 ARG A 99 -12.311 0.867 -1.008 1.00 0.00 N ATOM 0 H ARG A 99 -4.547 4.390 -0.465 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.565 3.380 -2.916 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.171 2.752 -0.510 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.016 4.282 -0.378 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.518 3.557 -2.282 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.723 1.995 -2.265 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.421 1.708 0.150 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.290 3.227 0.051 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.019 1.141 -1.943 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.916 2.978 0.963 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.567 2.351 0.975 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.118 0.288 -1.825 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.236 0.852 -0.579 1.00 0.00 H new ATOM 803 N GLY A 100 -6.276 6.505 -2.154 1.00 0.00 N ATOM 804 CA GLY A 100 -6.796 7.778 -2.653 1.00 0.00 C ATOM 805 C GLY A 100 -6.030 8.298 -3.870 1.00 0.00 C ATOM 806 O GLY A 100 -6.617 8.947 -4.748 1.00 0.00 O ATOM 0 H GLY A 100 -5.796 6.580 -1.257 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.847 7.657 -2.916 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.750 8.521 -1.857 1.00 0.00 H new ATOM 810 N LEU A 101 -4.719 7.992 -3.939 1.00 0.00 N ATOM 811 CA LEU A 101 -3.866 8.365 -5.085 1.00 0.00 C ATOM 812 C LEU A 101 -4.169 7.470 -6.280 1.00 0.00 C ATOM 813 O LEU A 101 -4.139 7.923 -7.419 1.00 0.00 O ATOM 814 CB LEU A 101 -2.359 8.272 -4.736 1.00 0.00 C ATOM 815 CG LEU A 101 -1.859 9.221 -3.608 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.342 9.085 -3.410 1.00 0.00 C ATOM 817 CD2 LEU A 101 -2.239 10.696 -3.880 1.00 0.00 C ATOM 0 H LEU A 101 -4.224 7.483 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.092 9.402 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.137 7.245 -4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.784 8.479 -5.639 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.360 8.917 -2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.017 9.758 -2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.102 8.058 -3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.170 9.342 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.870 11.322 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.791 11.020 -4.820 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.323 10.786 -3.944 1.00 0.00 H new ATOM 829 N VAL A 102 -4.446 6.188 -5.990 1.00 0.00 N ATOM 830 CA VAL A 102 -4.803 5.213 -7.034 1.00 0.00 C ATOM 831 C VAL A 102 -6.191 5.542 -7.626 1.00 0.00 C ATOM 832 O VAL A 102 -6.417 5.339 -8.819 1.00 0.00 O ATOM 833 CB VAL A 102 -4.759 3.728 -6.520 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.071 2.742 -7.657 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.398 3.386 -5.888 1.00 0.00 C ATOM 0 H VAL A 102 -4.430 5.804 -5.045 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.049 5.296 -7.817 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.525 3.633 -5.751 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.034 1.722 -7.274 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.066 2.945 -8.052 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.334 2.858 -8.452 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.406 2.352 -5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.610 3.516 -6.629 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.213 4.048 -5.042 1.00 0.00 H new ATOM 845 N ARG A 103 -7.104 6.089 -6.795 1.00 0.00 N ATOM 846 CA ARG A 103 -8.413 6.603 -7.256 1.00 0.00 C ATOM 847 C ARG A 103 -8.230 7.791 -8.206 1.00 0.00 C ATOM 848 O ARG A 103 -8.957 7.918 -9.189 1.00 0.00 O ATOM 849 CB ARG A 103 -9.314 7.028 -6.059 1.00 0.00 C ATOM 850 CG ARG A 103 -9.933 5.861 -5.269 1.00 0.00 C ATOM 851 CD ARG A 103 -10.745 4.914 -6.173 1.00 0.00 C ATOM 852 NE ARG A 103 -11.756 5.614 -6.992 1.00 0.00 N ATOM 853 CZ ARG A 103 -12.255 5.157 -8.149 1.00 0.00 C ATOM 854 NH1 ARG A 103 -11.817 4.017 -8.682 1.00 0.00 N ATOM 855 NH2 ARG A 103 -13.181 5.851 -8.781 1.00 0.00 N ATOM 0 H ARG A 103 -6.956 6.187 -5.791 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.906 5.790 -7.789 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.722 7.637 -5.376 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.118 7.661 -6.435 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.141 5.299 -4.774 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.580 6.257 -4.486 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.062 4.377 -6.831 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -11.242 4.168 -5.553 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.100 6.512 -6.652 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.092 3.478 -8.209 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -12.207 3.683 -9.563 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.515 6.732 -8.389 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.564 5.507 -9.662 1.00 0.00 H new ATOM 869 N GLU A 104 -7.266 8.661 -7.875 1.00 0.00 N ATOM 870 CA GLU A 104 -6.907 9.821 -8.699 1.00 0.00 C ATOM 871 C GLU A 104 -6.299 9.371 -10.038 1.00 0.00 C ATOM 872 O GLU A 104 -6.581 9.956 -11.093 1.00 0.00 O ATOM 873 CB GLU A 104 -5.910 10.700 -7.917 1.00 0.00 C ATOM 874 CG GLU A 104 -5.473 11.989 -8.632 1.00 0.00 C ATOM 875 CD GLU A 104 -4.336 12.708 -7.899 1.00 0.00 C ATOM 876 OE1 GLU A 104 -3.170 12.323 -8.088 1.00 0.00 O ATOM 877 OE2 GLU A 104 -4.598 13.631 -7.107 1.00 0.00 O ATOM 0 H GLU A 104 -6.711 8.578 -7.023 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.804 10.398 -8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.359 10.968 -6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.022 10.107 -7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.153 11.748 -9.646 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.327 12.660 -8.719 1.00 0.00 H new ATOM 884 N CYS A 105 -5.481 8.301 -9.968 1.00 0.00 N ATOM 885 CA CYS A 105 -4.864 7.671 -11.139 1.00 0.00 C ATOM 886 C CYS A 105 -5.949 7.060 -12.044 1.00 0.00 C ATOM 887 O CYS A 105 -5.869 7.163 -13.254 1.00 0.00 O ATOM 888 CB CYS A 105 -3.846 6.587 -10.702 1.00 0.00 C ATOM 889 SG CYS A 105 -2.456 7.220 -9.736 1.00 0.00 S ATOM 0 H CYS A 105 -5.232 7.851 -9.087 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.327 8.434 -11.703 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.367 5.831 -10.115 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -3.459 6.089 -11.591 1.00 0.00 H new ATOM 0 HG CYS A 105 -2.895 7.716 -8.617 1.00 0.00 H new ATOM 895 N LEU A 106 -6.982 6.466 -11.427 1.00 0.00 N ATOM 896 CA LEU A 106 -8.108 5.844 -12.149 1.00 0.00 C ATOM 897 C LEU A 106 -9.048 6.886 -12.774 1.00 0.00 C ATOM 898 O LEU A 106 -9.594 6.646 -13.849 1.00 0.00 O ATOM 899 CB LEU A 106 -8.883 4.890 -11.208 1.00 0.00 C ATOM 900 CG LEU A 106 -8.152 3.546 -10.916 1.00 0.00 C ATOM 901 CD1 LEU A 106 -8.854 2.740 -9.809 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.004 2.712 -12.214 1.00 0.00 C ATOM 0 H LEU A 106 -7.062 6.402 -10.412 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.691 5.266 -12.974 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.069 5.402 -10.264 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.855 4.673 -11.650 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.154 3.785 -10.549 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.312 1.810 -9.637 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -8.873 3.325 -8.889 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.875 2.513 -10.116 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.491 1.777 -11.989 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.991 2.495 -12.622 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.425 3.277 -12.945 1.00 0.00 H new ATOM 914 N ALA A 107 -9.242 8.024 -12.089 1.00 0.00 N ATOM 915 CA ALA A 107 -10.024 9.167 -12.599 1.00 0.00 C ATOM 916 C ALA A 107 -9.348 9.767 -13.843 1.00 0.00 C ATOM 917 O ALA A 107 -10.015 10.205 -14.788 1.00 0.00 O ATOM 918 CB ALA A 107 -10.185 10.229 -11.497 1.00 0.00 C ATOM 0 H ALA A 107 -8.858 8.180 -11.157 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.015 8.817 -12.888 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.763 11.069 -11.883 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.704 9.792 -10.644 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.202 10.579 -11.183 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.530 0.181 -12.502 1.00 0.00 N ATOM 1250 CA TYR B 263 -3.999 1.010 -11.380 1.00 0.00 C ATOM 1251 C TYR B 263 -5.235 0.382 -10.708 1.00 0.00 C ATOM 1252 O TYR B 263 -5.340 0.394 -9.495 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.322 2.446 -11.866 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.192 3.080 -12.696 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -1.983 3.458 -12.105 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.331 3.281 -14.073 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -0.958 3.999 -12.862 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.307 3.825 -14.825 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.126 4.187 -14.219 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.100 4.725 -14.976 1.00 0.00 O ATOM 0 HA TYR B 263 -3.200 1.061 -10.641 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.233 2.423 -12.464 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.525 3.077 -11.001 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -1.846 3.326 -11.042 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.256 3.006 -14.558 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.026 4.274 -12.390 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.434 3.966 -15.888 1.00 0.00 H new ATOM 0 HH TYR B 263 0.164 5.591 -14.601 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.161 -0.174 -11.512 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.416 -0.781 -10.996 1.00 0.00 C ATOM 1272 C ALA B 264 -7.130 -1.997 -10.095 1.00 0.00 C ATOM 1273 O ALA B 264 -7.734 -2.148 -9.018 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.335 -1.164 -12.161 1.00 0.00 C ATOM 0 H ALA B 264 -6.068 -0.218 -12.527 1.00 0.00 H new ATOM 0 HA ALA B 264 -7.923 -0.038 -10.381 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.251 -1.608 -11.771 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -8.581 -0.273 -12.739 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -7.828 -1.884 -12.803 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.200 -2.846 -10.550 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.715 -4.001 -9.774 1.00 0.00 C ATOM 1282 C GLU B 265 -4.957 -3.543 -8.518 1.00 0.00 C ATOM 1283 O GLU B 265 -5.097 -4.149 -7.452 1.00 0.00 O ATOM 1284 CB GLU B 265 -4.829 -4.933 -10.647 1.00 0.00 C ATOM 1285 CG GLU B 265 -5.600 -5.818 -11.664 1.00 0.00 C ATOM 1286 CD GLU B 265 -6.164 -5.069 -12.890 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -7.208 -4.397 -12.778 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -5.566 -5.164 -13.982 1.00 0.00 O ATOM 0 H GLU B 265 -5.761 -2.754 -11.466 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.586 -4.573 -9.453 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -4.113 -4.319 -11.194 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -4.254 -5.583 -9.988 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -4.933 -6.606 -12.014 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -6.425 -6.306 -11.145 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.182 -2.454 -8.666 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.406 -1.844 -7.569 1.00 0.00 C ATOM 1297 C LEU B 266 -4.338 -1.331 -6.450 1.00 0.00 C ATOM 1298 O LEU B 266 -4.044 -1.506 -5.264 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.528 -0.694 -8.140 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.603 0.076 -7.149 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.634 -0.875 -6.412 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -0.830 1.191 -7.893 1.00 0.00 C ATOM 0 H LEU B 266 -4.075 -1.968 -9.556 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.757 -2.600 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -1.901 -1.111 -8.928 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.191 0.031 -8.611 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.236 0.537 -6.391 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.007 -0.299 -5.731 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.206 -1.610 -5.845 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -0.004 -1.388 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.188 1.721 -7.189 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.219 0.748 -8.679 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.538 1.891 -8.336 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.480 -0.735 -6.848 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.517 -0.241 -5.914 1.00 0.00 C ATOM 1316 C LEU B 267 -7.054 -1.386 -5.049 1.00 0.00 C ATOM 1317 O LEU B 267 -7.103 -1.290 -3.816 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.706 0.391 -6.694 1.00 0.00 C ATOM 1319 CG LEU B 267 -8.796 1.090 -5.809 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -8.244 2.385 -5.181 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -10.100 1.361 -6.599 1.00 0.00 C ATOM 0 H LEU B 267 -5.712 -0.581 -7.829 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.054 0.514 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.309 1.123 -7.397 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.187 -0.389 -7.284 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.051 0.402 -5.003 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.018 2.852 -4.572 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -7.383 2.148 -4.556 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -7.940 3.072 -5.971 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.826 1.846 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.883 2.011 -7.447 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.509 0.418 -6.960 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.430 -2.469 -5.749 1.00 0.00 N ATOM 1334 CA ALA B 268 -8.001 -3.677 -5.147 1.00 0.00 C ATOM 1335 C ALA B 268 -7.052 -4.300 -4.113 1.00 0.00 C ATOM 1336 O ALA B 268 -7.487 -4.731 -3.051 1.00 0.00 O ATOM 1337 CB ALA B 268 -8.339 -4.691 -6.246 1.00 0.00 C ATOM 0 H ALA B 268 -7.343 -2.527 -6.764 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.913 -3.396 -4.621 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.763 -5.588 -5.795 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -9.062 -4.254 -6.934 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.432 -4.953 -6.791 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.754 -4.338 -4.445 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.725 -4.942 -3.582 1.00 0.00 C ATOM 1345 C ILE B 269 -4.512 -4.095 -2.316 1.00 0.00 C ATOM 1346 O ILE B 269 -4.587 -4.630 -1.206 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.376 -5.142 -4.379 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -3.597 -6.184 -5.528 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -2.200 -5.566 -3.454 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -2.424 -6.371 -6.479 1.00 0.00 C ATOM 0 H ILE B 269 -5.387 -3.953 -5.315 1.00 0.00 H new ATOM 0 HA ILE B 269 -5.072 -5.926 -3.266 1.00 0.00 H new ATOM 0 HB ILE B 269 -3.093 -4.182 -4.812 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.835 -7.148 -5.079 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -4.468 -5.879 -6.109 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -1.296 -5.691 -4.049 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -2.035 -4.797 -2.700 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.444 -6.508 -2.964 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -2.683 -7.113 -7.235 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -2.195 -5.423 -6.965 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -1.553 -6.712 -5.920 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.300 -2.776 -2.497 1.00 0.00 N ATOM 1363 CA ILE B 270 -3.991 -1.835 -1.395 1.00 0.00 C ATOM 1364 C ILE B 270 -5.107 -1.816 -0.324 1.00 0.00 C ATOM 1365 O ILE B 270 -4.821 -1.854 0.875 1.00 0.00 O ATOM 1366 CB ILE B 270 -3.721 -0.374 -1.942 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.407 -0.341 -2.792 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -3.655 0.682 -0.805 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.067 1.020 -3.395 1.00 0.00 C ATOM 0 H ILE B 270 -4.338 -2.329 -3.413 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.079 -2.195 -0.919 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.567 -0.110 -2.577 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -1.576 -0.662 -2.163 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.495 -1.068 -3.599 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.468 1.667 -1.233 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -4.602 0.695 -0.265 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -2.849 0.426 -0.117 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.141 0.944 -3.966 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -2.875 1.338 -4.054 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -1.942 1.751 -2.596 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.380 -1.784 -0.764 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.532 -1.724 0.162 1.00 0.00 C ATOM 1383 C GLU B 271 -7.741 -3.053 0.921 1.00 0.00 C ATOM 1384 O GLU B 271 -8.307 -3.058 2.022 1.00 0.00 O ATOM 1385 CB GLU B 271 -8.820 -1.306 -0.580 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.356 -2.298 -1.620 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.646 -1.790 -2.269 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -11.724 -1.941 -1.648 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -10.590 -1.194 -3.374 1.00 0.00 O ATOM 0 H GLU B 271 -6.638 -1.799 -1.751 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.301 -0.962 0.906 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -9.600 -1.131 0.161 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -8.635 -0.354 -1.078 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.601 -2.463 -2.389 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.542 -3.261 -1.144 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.271 -4.167 0.337 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.302 -5.487 0.998 1.00 0.00 C ATOM 1398 C GLU B 272 -6.123 -5.646 1.971 1.00 0.00 C ATOM 1399 O GLU B 272 -6.196 -6.428 2.922 1.00 0.00 O ATOM 1400 CB GLU B 272 -7.374 -6.618 -0.046 1.00 0.00 C ATOM 1401 CG GLU B 272 -8.665 -6.609 -0.889 1.00 0.00 C ATOM 1402 CD GLU B 272 -9.955 -6.661 -0.049 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -10.428 -7.773 0.269 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -10.508 -5.593 0.296 1.00 0.00 O ATOM 0 H GLU B 272 -6.862 -4.182 -0.597 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.208 -5.556 1.600 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -6.516 -6.539 -0.713 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -7.292 -7.577 0.466 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -8.679 -5.710 -1.505 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -8.650 -7.461 -1.569 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.043 -4.897 1.720 1.00 0.00 N ATOM 1412 CA LEU B 273 -3.953 -4.707 2.695 1.00 0.00 C ATOM 1413 C LEU B 273 -4.471 -3.851 3.871 1.00 0.00 C ATOM 1414 O LEU B 273 -4.041 -4.018 5.014 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.734 -4.046 2.008 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.133 -4.853 0.816 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.021 -4.066 0.094 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.649 -6.249 1.274 1.00 0.00 C ATOM 0 H LEU B 273 -4.896 -4.405 0.839 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.628 -5.672 3.084 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.029 -3.060 1.648 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -1.954 -3.893 2.754 1.00 0.00 H new ATOM 0 HG LEU B 273 -2.930 -5.007 0.089 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.629 -4.663 -0.729 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.430 -3.134 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.217 -3.844 0.796 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.235 -6.788 0.422 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.881 -6.135 2.039 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.489 -6.809 1.684 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.420 -2.944 3.543 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.156 -2.149 4.527 1.00 0.00 C ATOM 1432 C GLY B 274 -6.979 -2.999 5.490 1.00 0.00 C ATOM 1433 O GLY B 274 -7.261 -2.587 6.624 1.00 0.00 O ATOM 0 H GLY B 274 -5.691 -2.749 2.579 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.451 -1.545 5.097 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -6.818 -1.458 4.005 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.390 -4.187 5.016 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.100 -5.174 5.846 1.00 0.00 C ATOM 1439 C LYS B 275 -7.120 -5.869 6.814 1.00 0.00 C ATOM 1440 O LYS B 275 -7.440 -6.076 7.992 1.00 0.00 O ATOM 1441 CB LYS B 275 -8.829 -6.218 4.957 1.00 0.00 C ATOM 1442 CG LYS B 275 -9.757 -5.634 3.857 1.00 0.00 C ATOM 1443 CD LYS B 275 -10.806 -4.638 4.402 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.775 -4.134 3.311 1.00 0.00 C ATOM 1445 NZ LYS B 275 -11.072 -3.483 2.174 1.00 0.00 N ATOM 0 H LYS B 275 -7.241 -4.489 4.053 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.852 -4.650 6.436 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.079 -6.847 4.478 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.423 -6.866 5.602 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -9.147 -5.132 3.106 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.272 -6.453 3.354 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -11.378 -5.118 5.196 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -10.294 -3.786 4.849 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -12.362 -4.973 2.937 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -12.476 -3.426 3.753 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -11.581 -2.619 1.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -10.103 -3.238 2.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -11.040 -4.137 1.366 1.00 0.00 H new ATOM 1459 N GLU B 276 -5.910 -6.175 6.308 1.00 0.00 N ATOM 1460 CA GLU B 276 -4.882 -6.948 7.042 1.00 0.00 C ATOM 1461 C GLU B 276 -4.269 -6.170 8.220 1.00 0.00 C ATOM 1462 O GLU B 276 -3.637 -6.783 9.081 1.00 0.00 O ATOM 1463 CB GLU B 276 -3.765 -7.414 6.070 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.232 -8.373 4.957 1.00 0.00 C ATOM 1465 CD GLU B 276 -4.903 -9.646 5.507 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -4.180 -10.547 5.978 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.152 -9.752 5.476 1.00 0.00 O ATOM 0 H GLU B 276 -5.614 -5.893 5.374 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.387 -7.815 7.467 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.316 -6.535 5.607 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -2.982 -7.905 6.648 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -4.933 -7.851 4.305 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.376 -8.655 4.344 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.478 -4.840 8.264 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.947 -3.965 9.340 1.00 0.00 C ATOM 1476 C ILE B 277 -4.460 -4.400 10.729 1.00 0.00 C ATOM 1477 O ILE B 277 -3.697 -4.418 11.703 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.353 -2.465 9.097 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.889 -1.995 7.688 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.799 -1.516 10.208 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.413 -0.637 7.284 1.00 0.00 C ATOM 0 H ILE B 277 -5.018 -4.338 7.559 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.861 -4.060 9.316 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.441 -2.412 9.145 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.799 -1.973 7.665 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.208 -2.730 6.949 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -4.105 -0.491 9.997 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -4.194 -1.821 11.177 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.711 -1.573 10.226 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -4.043 -0.385 6.290 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -5.503 -0.657 7.271 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -4.072 0.112 7.999 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.759 -4.764 10.794 1.00 0.00 N ATOM 1494 CA ARG B 278 -6.440 -5.062 12.070 1.00 0.00 C ATOM 1495 C ARG B 278 -5.831 -6.330 12.755 1.00 0.00 C ATOM 1496 O ARG B 278 -5.389 -6.226 13.904 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.981 -5.210 11.900 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.705 -4.055 11.177 1.00 0.00 C ATOM 1499 CD ARG B 278 -10.228 -4.274 11.168 1.00 0.00 C ATOM 1500 NE ARG B 278 -10.950 -3.295 10.348 1.00 0.00 N ATOM 1501 CZ ARG B 278 -12.285 -3.160 10.322 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -13.056 -3.796 11.198 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -12.841 -2.369 9.429 1.00 0.00 N ATOM 0 H ARG B 278 -6.358 -4.858 9.974 1.00 0.00 H new ATOM 0 HA ARG B 278 -6.271 -4.205 12.722 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -8.177 -6.132 11.353 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -8.424 -5.325 12.889 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -8.473 -3.111 11.671 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -8.340 -3.977 10.153 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -10.442 -5.276 10.797 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -10.601 -4.226 12.191 1.00 0.00 H new ATOM 0 HE ARG B 278 -10.399 -2.673 9.756 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -12.635 -4.399 11.905 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -14.069 -3.682 11.163 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -12.258 -1.863 8.762 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -13.855 -2.262 9.404 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.792 -7.552 12.086 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.191 -8.757 12.702 1.00 0.00 C ATOM 1519 C PRO B 279 -3.653 -8.645 12.874 1.00 0.00 C ATOM 1520 O PRO B 279 -3.099 -9.279 13.775 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.606 -9.905 11.753 1.00 0.00 C ATOM 1522 CG PRO B 279 -5.820 -9.242 10.424 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.348 -7.870 10.733 1.00 0.00 C ATOM 0 HA PRO B 279 -5.543 -8.916 13.721 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.831 -10.670 11.694 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.514 -10.397 12.101 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -4.889 -9.185 9.861 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -6.527 -9.805 9.815 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -6.023 -7.143 9.989 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.438 -7.856 10.738 1.00 0.00 H new ATOM 1531 N THR B 280 -2.977 -7.824 12.035 1.00 0.00 N ATOM 1532 CA THR B 280 -1.532 -7.517 12.204 1.00 0.00 C ATOM 1533 C THR B 280 -1.280 -6.817 13.559 1.00 0.00 C ATOM 1534 O THR B 280 -0.376 -7.207 14.315 1.00 0.00 O ATOM 1535 CB THR B 280 -0.998 -6.637 11.022 1.00 0.00 C ATOM 1536 OG1 THR B 280 -1.072 -7.391 9.802 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.456 -6.159 11.231 1.00 0.00 C ATOM 0 H THR B 280 -3.407 -7.362 11.234 1.00 0.00 H new ATOM 0 HA THR B 280 -0.986 -8.460 12.194 1.00 0.00 H new ATOM 0 HB THR B 280 -1.626 -5.748 10.976 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.916 -7.192 9.345 1.00 0.00 H new ATOM 0 HG21 THR B 280 0.766 -5.555 10.379 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.515 -5.561 12.140 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.114 -7.023 11.322 1.00 0.00 H new ATOM 1545 N TYR B 281 -2.112 -5.803 13.858 1.00 0.00 N ATOM 1546 CA TYR B 281 -2.063 -5.082 15.146 1.00 0.00 C ATOM 1547 C TYR B 281 -2.579 -5.967 16.308 1.00 0.00 C ATOM 1548 O TYR B 281 -2.193 -5.757 17.465 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.845 -3.743 15.070 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.750 -2.914 16.370 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.520 -2.418 16.815 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.875 -2.659 17.167 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -1.417 -1.716 17.999 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.772 -1.947 18.347 1.00 0.00 C ATOM 1555 CZ TYR B 281 -2.543 -1.479 18.756 1.00 0.00 C ATOM 1556 OH TYR B 281 -2.440 -0.788 19.945 1.00 0.00 O ATOM 0 H TYR B 281 -2.832 -5.461 13.221 1.00 0.00 H new ATOM 0 HA TYR B 281 -1.019 -4.846 15.351 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.461 -3.151 14.239 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.893 -3.952 14.855 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.634 -2.588 16.221 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.841 -3.026 16.853 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.455 -1.353 18.331 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -4.651 -1.759 18.946 1.00 0.00 H new ATOM 0 HH TYR B 281 -3.327 -0.706 20.354 1.00 0.00 H new ATOM 1566 N ALA B 282 -3.436 -6.951 15.996 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.887 -7.961 16.978 1.00 0.00 C ATOM 1568 C ALA B 282 -2.754 -8.954 17.313 1.00 0.00 C ATOM 1569 O ALA B 282 -2.799 -9.641 18.339 1.00 0.00 O ATOM 1570 CB ALA B 282 -5.127 -8.692 16.454 1.00 0.00 C ATOM 0 H ALA B 282 -3.836 -7.073 15.065 1.00 0.00 H new ATOM 0 HA ALA B 282 -4.156 -7.448 17.902 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -5.449 -9.433 17.186 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.930 -7.974 16.287 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.886 -9.191 15.515 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.737 -9.010 16.432 1.00 0.00 N ATOM 1577 CA GLY B 283 -0.550 -9.836 16.635 1.00 0.00 C ATOM 1578 C GLY B 283 -0.655 -11.188 15.945 1.00 0.00 C ATOM 1579 O GLY B 283 -0.334 -12.219 16.536 1.00 0.00 O ATOM 0 H GLY B 283 -1.723 -8.480 15.561 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.325 -9.307 16.259 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -0.396 -9.988 17.703 1.00 0.00 H new ATOM 1583 N SER B 284 -1.132 -11.177 14.688 1.00 0.00 N ATOM 1584 CA SER B 284 -1.252 -12.380 13.843 1.00 0.00 C ATOM 1585 C SER B 284 -0.133 -12.371 12.795 1.00 0.00 C ATOM 1586 O SER B 284 -0.074 -11.444 11.971 1.00 0.00 O ATOM 1587 CB SER B 284 -2.635 -12.409 13.150 1.00 0.00 C ATOM 1588 OG SER B 284 -3.684 -12.287 14.088 1.00 0.00 O ATOM 0 H SER B 284 -1.448 -10.325 14.225 1.00 0.00 H new ATOM 0 HA SER B 284 -1.160 -13.272 14.463 1.00 0.00 H new ATOM 0 HB2 SER B 284 -2.697 -11.598 12.425 1.00 0.00 H new ATOM 0 HB3 SER B 284 -2.747 -13.341 12.596 1.00 0.00 H new ATOM 0 HG SER B 284 -3.835 -11.340 14.289 1.00 0.00 H new ATOM 1594 N LYS B 285 0.758 -13.387 12.836 1.00 0.00 N ATOM 1595 CA LYS B 285 1.874 -13.491 11.886 1.00 0.00 C ATOM 1596 C LYS B 285 1.362 -13.772 10.456 1.00 0.00 C ATOM 1597 O LYS B 285 1.846 -13.187 9.500 1.00 0.00 O ATOM 1598 CB LYS B 285 2.905 -14.563 12.328 1.00 0.00 C ATOM 1599 CG LYS B 285 4.111 -14.701 11.362 1.00 0.00 C ATOM 1600 CD LYS B 285 5.213 -15.656 11.875 1.00 0.00 C ATOM 1601 CE LYS B 285 6.354 -15.827 10.853 1.00 0.00 C ATOM 1602 NZ LYS B 285 7.004 -14.536 10.493 1.00 0.00 N ATOM 0 H LYS B 285 0.721 -14.144 13.519 1.00 0.00 H new ATOM 0 HA LYS B 285 2.386 -12.529 11.879 1.00 0.00 H new ATOM 0 HB2 LYS B 285 3.274 -14.312 13.323 1.00 0.00 H new ATOM 0 HB3 LYS B 285 2.402 -15.527 12.408 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.753 -15.059 10.397 1.00 0.00 H new ATOM 0 HG3 LYS B 285 4.546 -13.716 11.195 1.00 0.00 H new ATOM 0 HD2 LYS B 285 5.619 -15.271 12.810 1.00 0.00 H new ATOM 0 HD3 LYS B 285 4.775 -16.630 12.095 1.00 0.00 H new ATOM 0 HE2 LYS B 285 7.104 -16.504 11.262 1.00 0.00 H new ATOM 0 HE3 LYS B 285 5.960 -16.295 9.950 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 7.952 -14.720 10.107 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 6.429 -14.045 9.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 7.086 -13.940 11.341 1.00 0.00 H new ATOM 1616 N SER B 286 0.339 -14.627 10.333 1.00 0.00 N ATOM 1617 CA SER B 286 -0.238 -15.009 9.026 1.00 0.00 C ATOM 1618 C SER B 286 -0.813 -13.780 8.283 1.00 0.00 C ATOM 1619 O SER B 286 -0.711 -13.678 7.059 1.00 0.00 O ATOM 1620 CB SER B 286 -1.335 -16.076 9.236 1.00 0.00 C ATOM 1621 OG SER B 286 -0.833 -17.193 9.953 1.00 0.00 O ATOM 0 H SER B 286 -0.114 -15.075 11.129 1.00 0.00 H new ATOM 0 HA SER B 286 0.557 -15.425 8.406 1.00 0.00 H new ATOM 0 HB2 SER B 286 -2.173 -15.638 9.779 1.00 0.00 H new ATOM 0 HB3 SER B 286 -1.718 -16.403 8.269 1.00 0.00 H new ATOM 0 HG SER B 286 -1.548 -17.852 10.074 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.370 -12.842 9.065 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.980 -11.609 8.551 1.00 0.00 C ATOM 1629 C ALA B 287 -0.924 -10.607 8.066 1.00 0.00 C ATOM 1630 O ALA B 287 -1.043 -10.051 6.967 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.838 -10.979 9.642 1.00 0.00 C ATOM 0 H ALA B 287 -1.409 -12.920 10.081 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.599 -11.869 7.692 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.293 -10.063 9.264 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.621 -11.677 9.938 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.215 -10.745 10.505 1.00 0.00 H new ATOM 1637 N MET B 288 0.115 -10.391 8.899 1.00 0.00 N ATOM 1638 CA MET B 288 1.180 -9.421 8.592 1.00 0.00 C ATOM 1639 C MET B 288 2.018 -9.852 7.388 1.00 0.00 C ATOM 1640 O MET B 288 2.527 -8.997 6.690 1.00 0.00 O ATOM 1641 CB MET B 288 2.126 -9.162 9.790 1.00 0.00 C ATOM 1642 CG MET B 288 2.854 -10.398 10.324 1.00 0.00 C ATOM 1643 SD MET B 288 4.387 -9.990 11.166 1.00 0.00 S ATOM 1644 CE MET B 288 5.387 -9.471 9.769 1.00 0.00 C ATOM 0 H MET B 288 0.237 -10.876 9.788 1.00 0.00 H new ATOM 0 HA MET B 288 0.657 -8.494 8.358 1.00 0.00 H new ATOM 0 HB2 MET B 288 2.869 -8.423 9.492 1.00 0.00 H new ATOM 0 HB3 MET B 288 1.546 -8.722 10.602 1.00 0.00 H new ATOM 0 HG2 MET B 288 2.198 -10.932 11.011 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.068 -11.074 9.496 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.442 -9.608 10.006 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.131 -10.071 8.895 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.196 -8.419 9.556 1.00 0.00 H new ATOM 1654 N GLU B 289 2.180 -11.172 7.175 1.00 0.00 N ATOM 1655 CA GLU B 289 2.938 -11.706 6.023 1.00 0.00 C ATOM 1656 C GLU B 289 2.170 -11.511 4.699 1.00 0.00 C ATOM 1657 O GLU B 289 2.780 -11.345 3.645 1.00 0.00 O ATOM 1658 CB GLU B 289 3.285 -13.200 6.232 1.00 0.00 C ATOM 1659 CG GLU B 289 4.152 -13.509 7.473 1.00 0.00 C ATOM 1660 CD GLU B 289 5.534 -12.840 7.505 1.00 0.00 C ATOM 1661 OE1 GLU B 289 6.145 -12.620 6.442 1.00 0.00 O ATOM 1662 OE2 GLU B 289 6.025 -12.556 8.610 1.00 0.00 O ATOM 0 H GLU B 289 1.795 -11.892 7.787 1.00 0.00 H new ATOM 0 HA GLU B 289 3.868 -11.141 5.957 1.00 0.00 H new ATOM 0 HB2 GLU B 289 2.356 -13.765 6.309 1.00 0.00 H new ATOM 0 HB3 GLU B 289 3.806 -13.562 5.346 1.00 0.00 H new ATOM 0 HG2 GLU B 289 3.601 -13.205 8.363 1.00 0.00 H new ATOM 0 HG3 GLU B 289 4.290 -14.588 7.537 1.00 0.00 H new ATOM 1669 N ARG B 290 0.832 -11.545 4.776 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.056 -11.202 3.638 1.00 0.00 C ATOM 1671 C ARG B 290 0.072 -9.710 3.296 1.00 0.00 C ATOM 1672 O ARG B 290 0.184 -9.318 2.123 1.00 0.00 O ATOM 1673 CB ARG B 290 -1.527 -11.545 3.991 1.00 0.00 C ATOM 1674 CG ARG B 290 -1.816 -13.050 4.090 1.00 0.00 C ATOM 1675 CD ARG B 290 -1.618 -13.763 2.752 1.00 0.00 C ATOM 1676 NE ARG B 290 -1.992 -15.187 2.815 1.00 0.00 N ATOM 1677 CZ ARG B 290 -2.519 -15.894 1.801 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -2.801 -15.310 0.645 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -2.775 -17.186 1.960 1.00 0.00 N ATOM 0 H ARG B 290 0.329 -11.809 5.623 1.00 0.00 H new ATOM 0 HA ARG B 290 0.244 -11.787 2.768 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -1.780 -11.075 4.941 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.181 -11.110 3.236 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -1.161 -13.496 4.838 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -2.840 -13.200 4.432 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -2.215 -13.267 1.987 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -0.575 -13.677 2.448 1.00 0.00 H new ATOM 0 HE ARG B 290 -1.839 -15.674 3.698 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -2.618 -14.315 0.519 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -3.201 -15.856 -0.118 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -2.572 -17.640 2.850 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -3.175 -17.725 1.192 1.00 0.00 H new ATOM 1693 N LEU B 291 0.071 -8.906 4.360 1.00 0.00 N ATOM 1694 CA LEU B 291 0.265 -7.454 4.307 1.00 0.00 C ATOM 1695 C LEU B 291 1.666 -7.104 3.746 1.00 0.00 C ATOM 1696 O LEU B 291 1.814 -6.216 2.914 1.00 0.00 O ATOM 1697 CB LEU B 291 0.070 -6.902 5.746 1.00 0.00 C ATOM 1698 CG LEU B 291 0.209 -5.368 5.967 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.817 -4.565 5.145 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.098 -5.031 7.469 1.00 0.00 C ATOM 0 H LEU B 291 -0.068 -9.255 5.308 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.460 -6.995 3.634 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.922 -7.199 6.086 1.00 0.00 H new ATOM 0 HB3 LEU B 291 0.791 -7.399 6.395 1.00 0.00 H new ATOM 0 HG LEU B 291 1.197 -5.074 5.612 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.680 -3.500 5.333 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.672 -4.768 4.084 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.826 -4.858 5.436 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.197 -3.955 7.609 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.872 -5.358 7.845 1.00 0.00 H new ATOM 0 HD23 LEU B 291 0.890 -5.542 8.016 1.00 0.00 H new ATOM 1712 N LYS B 292 2.663 -7.879 4.178 1.00 0.00 N ATOM 1713 CA LYS B 292 4.090 -7.675 3.868 1.00 0.00 C ATOM 1714 C LYS B 292 4.380 -7.996 2.399 1.00 0.00 C ATOM 1715 O LYS B 292 4.928 -7.161 1.667 1.00 0.00 O ATOM 1716 CB LYS B 292 4.910 -8.570 4.829 1.00 0.00 C ATOM 1717 CG LYS B 292 6.439 -8.381 4.843 1.00 0.00 C ATOM 1718 CD LYS B 292 7.090 -9.261 5.943 1.00 0.00 C ATOM 1719 CE LYS B 292 8.624 -9.173 5.986 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.198 -9.977 7.102 1.00 0.00 N ATOM 0 H LYS B 292 2.500 -8.692 4.772 1.00 0.00 H new ATOM 0 HA LYS B 292 4.370 -6.632 4.013 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.541 -8.404 5.841 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.702 -9.611 4.580 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.852 -8.643 3.869 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.679 -7.333 5.019 1.00 0.00 H new ATOM 0 HD2 LYS B 292 6.692 -8.965 6.914 1.00 0.00 H new ATOM 0 HD3 LYS B 292 6.800 -10.299 5.782 1.00 0.00 H new ATOM 0 HE2 LYS B 292 9.034 -9.523 5.039 1.00 0.00 H new ATOM 0 HE3 LYS B 292 8.924 -8.131 6.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 10.234 -9.890 7.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 8.827 -9.627 8.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 8.933 -10.976 6.982 1.00 0.00 H new ATOM 1734 N ARG B 293 3.965 -9.205 1.983 1.00 0.00 N ATOM 1735 CA ARG B 293 4.072 -9.686 0.593 1.00 0.00 C ATOM 1736 C ARG B 293 3.347 -8.723 -0.370 1.00 0.00 C ATOM 1737 O ARG B 293 3.884 -8.338 -1.420 1.00 0.00 O ATOM 1738 CB ARG B 293 3.446 -11.108 0.493 1.00 0.00 C ATOM 1739 CG ARG B 293 3.627 -11.830 -0.864 1.00 0.00 C ATOM 1740 CD ARG B 293 5.096 -12.164 -1.162 1.00 0.00 C ATOM 1741 NE ARG B 293 5.258 -12.945 -2.406 1.00 0.00 N ATOM 1742 CZ ARG B 293 6.170 -13.920 -2.600 1.00 0.00 C ATOM 1743 NH1 ARG B 293 6.977 -14.315 -1.616 1.00 0.00 N ATOM 1744 NH2 ARG B 293 6.257 -14.507 -3.781 1.00 0.00 N ATOM 0 H ARG B 293 3.539 -9.886 2.612 1.00 0.00 H new ATOM 0 HA ARG B 293 5.124 -9.727 0.310 1.00 0.00 H new ATOM 0 HB2 ARG B 293 3.880 -11.731 1.275 1.00 0.00 H new ATOM 0 HB3 ARG B 293 2.379 -11.030 0.702 1.00 0.00 H new ATOM 0 HG2 ARG B 293 3.042 -12.750 -0.863 1.00 0.00 H new ATOM 0 HG3 ARG B 293 3.232 -11.201 -1.662 1.00 0.00 H new ATOM 0 HD2 ARG B 293 5.667 -11.239 -1.241 1.00 0.00 H new ATOM 0 HD3 ARG B 293 5.514 -12.726 -0.327 1.00 0.00 H new ATOM 0 HE ARG B 293 4.630 -12.730 -3.180 1.00 0.00 H new ATOM 0 HH11 ARG B 293 6.912 -13.878 -0.696 1.00 0.00 H new ATOM 0 HH12 ARG B 293 7.660 -15.054 -1.782 1.00 0.00 H new ATOM 0 HH21 ARG B 293 5.637 -14.222 -4.539 1.00 0.00 H new ATOM 0 HH22 ARG B 293 6.944 -15.245 -3.934 1.00 0.00 H new ATOM 1758 N GLY B 294 2.130 -8.330 0.038 1.00 0.00 N ATOM 1759 CA GLY B 294 1.253 -7.483 -0.762 1.00 0.00 C ATOM 1760 C GLY B 294 1.792 -6.089 -0.993 1.00 0.00 C ATOM 1761 O GLY B 294 1.621 -5.539 -2.074 1.00 0.00 O ATOM 0 H GLY B 294 1.731 -8.596 0.938 1.00 0.00 H new ATOM 0 HA2 GLY B 294 1.083 -7.961 -1.727 1.00 0.00 H new ATOM 0 HA3 GLY B 294 0.284 -7.410 -0.268 1.00 0.00 H new ATOM 1765 N ILE B 295 2.434 -5.520 0.040 1.00 0.00 N ATOM 1766 CA ILE B 295 3.033 -4.173 -0.025 1.00 0.00 C ATOM 1767 C ILE B 295 4.298 -4.167 -0.911 1.00 0.00 C ATOM 1768 O ILE B 295 4.566 -3.175 -1.591 1.00 0.00 O ATOM 1769 CB ILE B 295 3.300 -3.598 1.434 1.00 0.00 C ATOM 1770 CG1 ILE B 295 1.940 -3.186 2.103 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.290 -2.414 1.443 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.038 -2.628 3.512 1.00 0.00 C ATOM 0 H ILE B 295 2.553 -5.978 0.943 1.00 0.00 H new ATOM 0 HA ILE B 295 2.319 -3.501 -0.501 1.00 0.00 H new ATOM 0 HB ILE B 295 3.768 -4.394 2.013 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.457 -2.441 1.471 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.288 -4.059 2.123 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.431 -2.066 2.466 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.247 -2.737 1.034 1.00 0.00 H new ATOM 0 HG23 ILE B 295 3.891 -1.602 0.835 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.041 -2.378 3.874 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.486 -3.374 4.168 1.00 0.00 H new ATOM 0 HD13 ILE B 295 2.658 -1.731 3.506 1.00 0.00 H new ATOM 1784 N ILE B 296 5.056 -5.281 -0.928 1.00 0.00 N ATOM 1785 CA ILE B 296 6.206 -5.440 -1.856 1.00 0.00 C ATOM 1786 C ILE B 296 5.712 -5.430 -3.325 1.00 0.00 C ATOM 1787 O ILE B 296 6.276 -4.740 -4.185 1.00 0.00 O ATOM 1788 CB ILE B 296 7.007 -6.776 -1.586 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.559 -6.817 -0.126 1.00 0.00 C ATOM 1790 CG2 ILE B 296 8.169 -6.962 -2.603 1.00 0.00 C ATOM 1791 CD1 ILE B 296 8.217 -8.133 0.280 1.00 0.00 C ATOM 0 H ILE B 296 4.899 -6.082 -0.316 1.00 0.00 H new ATOM 0 HA ILE B 296 6.878 -4.600 -1.681 1.00 0.00 H new ATOM 0 HB ILE B 296 6.306 -7.601 -1.716 1.00 0.00 H new ATOM 0 HG12 ILE B 296 8.285 -6.013 -0.006 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.739 -6.611 0.562 1.00 0.00 H new ATOM 0 HG21 ILE B 296 8.697 -7.891 -2.386 1.00 0.00 H new ATOM 0 HG22 ILE B 296 7.764 -7.002 -3.614 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.861 -6.124 -2.522 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.568 -8.062 1.310 1.00 0.00 H new ATOM 0 HD12 ILE B 296 7.492 -8.943 0.199 1.00 0.00 H new ATOM 0 HD13 ILE B 296 9.062 -8.335 -0.378 1.00 0.00 H new ATOM 1803 N HIS B 297 4.641 -6.201 -3.584 1.00 0.00 N ATOM 1804 CA HIS B 297 4.043 -6.331 -4.931 1.00 0.00 C ATOM 1805 C HIS B 297 3.269 -5.067 -5.350 1.00 0.00 C ATOM 1806 O HIS B 297 3.227 -4.758 -6.534 1.00 0.00 O ATOM 1807 CB HIS B 297 3.131 -7.584 -5.022 1.00 0.00 C ATOM 1808 CG HIS B 297 3.898 -8.874 -5.143 1.00 0.00 C ATOM 1809 ND1 HIS B 297 3.958 -9.598 -6.308 1.00 0.00 N ATOM 1810 CD2 HIS B 297 4.671 -9.537 -4.254 1.00 0.00 C ATOM 1811 CE1 HIS B 297 4.733 -10.643 -6.135 1.00 0.00 C ATOM 1812 NE2 HIS B 297 5.184 -10.634 -4.895 1.00 0.00 N ATOM 0 H HIS B 297 4.164 -6.751 -2.870 1.00 0.00 H new ATOM 0 HA HIS B 297 4.870 -6.453 -5.630 1.00 0.00 H new ATOM 0 HB2 HIS B 297 2.497 -7.628 -4.136 1.00 0.00 H new ATOM 0 HB3 HIS B 297 2.469 -7.481 -5.882 1.00 0.00 H new ATOM 0 HD2 HIS B 297 4.851 -9.254 -3.227 1.00 0.00 H new ATOM 0 HE1 HIS B 297 4.963 -11.387 -6.883 1.00 0.00 H new ATOM 0 HE2 HIS B 297 5.809 -11.327 -4.483 1.00 0.00 H new ATOM 1821 N ALA B 298 2.678 -4.343 -4.380 1.00 0.00 N ATOM 1822 CA ALA B 298 1.959 -3.074 -4.646 1.00 0.00 C ATOM 1823 C ALA B 298 2.968 -2.002 -5.079 1.00 0.00 C ATOM 1824 O ALA B 298 2.781 -1.317 -6.085 1.00 0.00 O ATOM 1825 CB ALA B 298 1.164 -2.621 -3.402 1.00 0.00 C ATOM 0 H ALA B 298 2.683 -4.615 -3.397 1.00 0.00 H new ATOM 0 HA ALA B 298 1.240 -3.230 -5.451 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.645 -1.688 -3.622 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.436 -3.387 -3.137 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.849 -2.467 -2.568 1.00 0.00 H new ATOM 1831 N ARG B 299 4.060 -1.926 -4.308 1.00 0.00 N ATOM 1832 CA ARG B 299 5.248 -1.099 -4.602 1.00 0.00 C ATOM 1833 C ARG B 299 5.826 -1.447 -5.987 1.00 0.00 C ATOM 1834 O ARG B 299 6.225 -0.562 -6.750 1.00 0.00 O ATOM 1835 CB ARG B 299 6.296 -1.369 -3.492 1.00 0.00 C ATOM 1836 CG ARG B 299 7.572 -0.511 -3.516 1.00 0.00 C ATOM 1837 CD ARG B 299 8.553 -0.946 -2.412 1.00 0.00 C ATOM 1838 NE ARG B 299 7.899 -0.973 -1.083 1.00 0.00 N ATOM 1839 CZ ARG B 299 8.123 -1.877 -0.116 1.00 0.00 C ATOM 1840 NH1 ARG B 299 8.981 -2.869 -0.289 1.00 0.00 N ATOM 1841 NH2 ARG B 299 7.478 -1.774 1.032 1.00 0.00 N ATOM 0 H ARG B 299 4.149 -2.450 -3.438 1.00 0.00 H new ATOM 0 HA ARG B 299 4.977 -0.043 -4.620 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.811 -1.228 -2.526 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.591 -2.417 -3.551 1.00 0.00 H new ATOM 0 HG2 ARG B 299 8.054 -0.598 -4.490 1.00 0.00 H new ATOM 0 HG3 ARG B 299 7.311 0.539 -3.382 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.948 -1.935 -2.644 1.00 0.00 H new ATOM 0 HD3 ARG B 299 9.401 -0.262 -2.387 1.00 0.00 H new ATOM 0 HE ARG B 299 7.218 -0.240 -0.885 1.00 0.00 H new ATOM 0 HH11 ARG B 299 9.487 -2.958 -1.170 1.00 0.00 H new ATOM 0 HH12 ARG B 299 9.136 -3.545 0.459 1.00 0.00 H new ATOM 0 HH21 ARG B 299 6.816 -1.012 1.178 1.00 0.00 H new ATOM 0 HH22 ARG B 299 7.642 -2.456 1.772 1.00 0.00 H new ATOM 1855 N GLY B 300 5.831 -2.757 -6.284 1.00 0.00 N ATOM 1856 CA GLY B 300 6.312 -3.285 -7.558 1.00 0.00 C ATOM 1857 C GLY B 300 5.443 -2.855 -8.735 1.00 0.00 C ATOM 1858 O GLY B 300 5.967 -2.532 -9.798 1.00 0.00 O ATOM 0 H GLY B 300 5.499 -3.476 -5.641 1.00 0.00 H new ATOM 0 HA2 GLY B 300 7.335 -2.948 -7.724 1.00 0.00 H new ATOM 0 HA3 GLY B 300 6.339 -4.374 -7.509 1.00 0.00 H new ATOM 1862 N LEU B 301 4.108 -2.831 -8.526 1.00 0.00 N ATOM 1863 CA LEU B 301 3.139 -2.377 -9.550 1.00 0.00 C ATOM 1864 C LEU B 301 3.370 -0.902 -9.881 1.00 0.00 C ATOM 1865 O LEU B 301 3.262 -0.498 -11.036 1.00 0.00 O ATOM 1866 CB LEU B 301 1.670 -2.585 -9.087 1.00 0.00 C ATOM 1867 CG LEU B 301 1.202 -4.064 -8.912 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.224 -4.137 -8.337 1.00 0.00 C ATOM 1869 CD2 LEU B 301 1.299 -4.858 -10.232 1.00 0.00 C ATOM 0 H LEU B 301 3.674 -3.123 -7.650 1.00 0.00 H new ATOM 0 HA LEU B 301 3.300 -2.982 -10.442 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.535 -2.069 -8.137 1.00 0.00 H new ATOM 0 HB3 LEU B 301 1.012 -2.101 -9.809 1.00 0.00 H new ATOM 0 HG LEU B 301 1.881 -4.528 -8.197 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.519 -5.181 -8.228 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.249 -3.649 -7.363 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -0.915 -3.633 -9.013 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.964 -5.882 -10.066 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.669 -4.388 -10.987 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.333 -4.866 -10.577 1.00 0.00 H new ATOM 1881 N VAL B 302 3.700 -0.111 -8.843 1.00 0.00 N ATOM 1882 CA VAL B 302 3.972 1.330 -8.992 1.00 0.00 C ATOM 1883 C VAL B 302 5.320 1.565 -9.717 1.00 0.00 C ATOM 1884 O VAL B 302 5.451 2.520 -10.483 1.00 0.00 O ATOM 1885 CB VAL B 302 3.968 2.092 -7.616 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.116 3.613 -7.827 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.697 1.783 -6.799 1.00 0.00 C ATOM 0 H VAL B 302 3.785 -0.450 -7.885 1.00 0.00 H new ATOM 0 HA VAL B 302 3.160 1.736 -9.595 1.00 0.00 H new ATOM 0 HB VAL B 302 4.826 1.736 -7.046 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.110 4.117 -6.860 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.056 3.820 -8.338 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.286 3.979 -8.432 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.730 2.327 -5.855 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.817 2.090 -7.364 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.644 0.713 -6.599 1.00 0.00 H new ATOM 1897 N ARG B 303 6.310 0.685 -9.462 1.00 0.00 N ATOM 1898 CA ARG B 303 7.598 0.674 -10.201 1.00 0.00 C ATOM 1899 C ARG B 303 7.341 0.463 -11.707 1.00 0.00 C ATOM 1900 O ARG B 303 7.935 1.135 -12.559 1.00 0.00 O ATOM 1901 CB ARG B 303 8.538 -0.452 -9.666 1.00 0.00 C ATOM 1902 CG ARG B 303 9.102 -0.231 -8.245 1.00 0.00 C ATOM 1903 CD ARG B 303 10.000 1.015 -8.157 1.00 0.00 C ATOM 1904 NE ARG B 303 11.132 0.957 -9.106 1.00 0.00 N ATOM 1905 CZ ARG B 303 11.462 1.917 -9.988 1.00 0.00 C ATOM 1906 NH1 ARG B 303 10.750 3.035 -10.075 1.00 0.00 N ATOM 1907 NH2 ARG B 303 12.509 1.750 -10.773 1.00 0.00 N ATOM 0 H ARG B 303 6.244 -0.036 -8.743 1.00 0.00 H new ATOM 0 HA ARG B 303 8.087 1.636 -10.047 1.00 0.00 H new ATOM 0 HB2 ARG B 303 7.990 -1.394 -9.678 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.374 -0.561 -10.357 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.276 -0.131 -7.541 1.00 0.00 H new ATOM 0 HG3 ARG B 303 9.673 -1.109 -7.943 1.00 0.00 H new ATOM 0 HD2 ARG B 303 9.404 1.905 -8.359 1.00 0.00 H new ATOM 0 HD3 ARG B 303 10.384 1.113 -7.142 1.00 0.00 H new ATOM 0 HE ARG B 303 11.712 0.118 -9.090 1.00 0.00 H new ATOM 0 HH11 ARG B 303 9.942 3.173 -9.468 1.00 0.00 H new ATOM 0 HH12 ARG B 303 11.011 3.755 -10.748 1.00 0.00 H new ATOM 0 HH21 ARG B 303 13.063 0.896 -10.709 1.00 0.00 H new ATOM 0 HH22 ARG B 303 12.764 2.475 -11.444 1.00 0.00 H new ATOM 1921 N GLU B 304 6.423 -0.469 -12.001 1.00 0.00 N ATOM 1922 CA GLU B 304 5.997 -0.800 -13.368 1.00 0.00 C ATOM 1923 C GLU B 304 5.172 0.345 -13.989 1.00 0.00 C ATOM 1924 O GLU B 304 5.240 0.570 -15.196 1.00 0.00 O ATOM 1925 CB GLU B 304 5.177 -2.110 -13.346 1.00 0.00 C ATOM 1926 CG GLU B 304 5.977 -3.345 -12.878 1.00 0.00 C ATOM 1927 CD GLU B 304 5.110 -4.595 -12.673 1.00 0.00 C ATOM 1928 OE1 GLU B 304 4.782 -5.272 -13.667 1.00 0.00 O ATOM 1929 OE2 GLU B 304 4.734 -4.890 -11.518 1.00 0.00 O ATOM 0 H GLU B 304 5.949 -1.021 -11.286 1.00 0.00 H new ATOM 0 HA GLU B 304 6.884 -0.937 -13.987 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.317 -1.977 -12.690 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.788 -2.300 -14.346 1.00 0.00 H new ATOM 0 HG2 GLU B 304 6.751 -3.566 -13.613 1.00 0.00 H new ATOM 0 HG3 GLU B 304 6.484 -3.107 -11.943 1.00 0.00 H new ATOM 1936 N CYS B 305 4.390 1.057 -13.147 1.00 0.00 N ATOM 1937 CA CYS B 305 3.568 2.210 -13.577 1.00 0.00 C ATOM 1938 C CYS B 305 4.462 3.416 -13.925 1.00 0.00 C ATOM 1939 O CYS B 305 4.165 4.158 -14.852 1.00 0.00 O ATOM 1940 CB CYS B 305 2.536 2.590 -12.488 1.00 0.00 C ATOM 1941 SG CYS B 305 1.291 1.320 -12.173 1.00 0.00 S ATOM 0 H CYS B 305 4.311 0.849 -12.152 1.00 0.00 H new ATOM 0 HA CYS B 305 3.021 1.919 -14.474 1.00 0.00 H new ATOM 0 HB2 CYS B 305 3.066 2.802 -11.559 1.00 0.00 H new ATOM 0 HB3 CYS B 305 2.033 3.510 -12.785 1.00 0.00 H new ATOM 0 HG CYS B 305 1.820 0.357 -11.479 1.00 0.00 H new ATOM 1947 N LEU B 306 5.563 3.582 -13.172 1.00 0.00 N ATOM 1948 CA LEU B 306 6.589 4.614 -13.440 1.00 0.00 C ATOM 1949 C LEU B 306 7.312 4.314 -14.760 1.00 0.00 C ATOM 1950 O LEU B 306 7.536 5.214 -15.563 1.00 0.00 O ATOM 1951 CB LEU B 306 7.603 4.692 -12.265 1.00 0.00 C ATOM 1952 CG LEU B 306 7.083 5.407 -10.974 1.00 0.00 C ATOM 1953 CD1 LEU B 306 7.992 5.127 -9.761 1.00 0.00 C ATOM 1954 CD2 LEU B 306 6.932 6.933 -11.204 1.00 0.00 C ATOM 0 H LEU B 306 5.770 3.004 -12.357 1.00 0.00 H new ATOM 0 HA LEU B 306 6.095 5.582 -13.529 1.00 0.00 H new ATOM 0 HB2 LEU B 306 7.906 3.679 -12.001 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.496 5.211 -12.612 1.00 0.00 H new ATOM 0 HG LEU B 306 6.099 4.995 -10.751 1.00 0.00 H new ATOM 0 HD11 LEU B 306 7.597 5.641 -8.884 1.00 0.00 H new ATOM 0 HD12 LEU B 306 8.023 4.054 -9.570 1.00 0.00 H new ATOM 0 HD13 LEU B 306 8.999 5.488 -9.970 1.00 0.00 H new ATOM 0 HD21 LEU B 306 6.569 7.404 -10.291 1.00 0.00 H new ATOM 0 HD22 LEU B 306 7.899 7.358 -11.472 1.00 0.00 H new ATOM 0 HD23 LEU B 306 6.221 7.111 -12.011 1.00 0.00 H new