USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=19 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 37:sc= 1.13 USER MOD Set 1.2: A 105 CYS SG : rot -56:sc= -0.0244! USER MOD Single : A 75 LYS NZ :NH3+ -173:sc= 0.539 (180deg=0.505) USER MOD Single : A 80 THR OG1 : rot 93:sc= 1.21 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 90:sc= 0.238 USER MOD Single : A 85 LYS NZ :NH3+ -175:sc= 0.303 (180deg=0.246) USER MOD Single : A 86 SER OG : rot 180:sc=0.000286 USER MOD Single : A 88 MET CE :methyl -155:sc= -0.221 (180deg=-0.914) USER MOD Single : A 92 LYS NZ :NH3+ 165:sc= -0.0296 (180deg=-0.263) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : B 263 TYR OH : rot 180:sc= 0 USER MOD Single : B 275 LYS NZ :NH3+ -123:sc= 0.381 (180deg=0.0716) USER MOD Single : B 280 THR OG1 : rot 92:sc= 1.01 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+ -121:sc= 0.104 (180deg=-0.918) USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 288 MET CE :methyl -134:sc= 0 (180deg=-1.73!) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.00053) USER MOD Single : B 305 CYS SG : rot -6:sc= -1.68! USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 3.634 9.243 -9.333 1.00 0.00 N ATOM 198 CA TYR A 63 3.900 7.791 -9.245 1.00 0.00 C ATOM 199 C TYR A 63 5.127 7.511 -8.348 1.00 0.00 C ATOM 200 O TYR A 63 5.208 6.450 -7.735 1.00 0.00 O ATOM 201 CB TYR A 63 4.091 7.172 -10.655 1.00 0.00 C ATOM 202 CG TYR A 63 2.798 7.080 -11.490 1.00 0.00 C ATOM 203 CD1 TYR A 63 1.857 6.069 -11.248 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.513 7.997 -12.507 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.699 5.974 -11.997 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.352 7.903 -13.256 1.00 0.00 C ATOM 207 CZ TYR A 63 0.446 6.894 -12.992 1.00 0.00 C ATOM 208 OH TYR A 63 -0.717 6.802 -13.732 1.00 0.00 O ATOM 0 HA TYR A 63 3.031 7.317 -8.788 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.822 7.766 -11.203 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.511 6.172 -10.546 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.040 5.351 -10.462 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.212 8.794 -12.712 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.007 5.180 -11.803 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.156 8.616 -14.043 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.453 6.517 -13.151 1.00 0.00 H new ATOM 218 N ALA A 64 6.073 8.471 -8.283 1.00 0.00 N ATOM 219 CA ALA A 64 7.232 8.398 -7.361 1.00 0.00 C ATOM 220 C ALA A 64 6.819 8.737 -5.910 1.00 0.00 C ATOM 221 O ALA A 64 7.518 8.370 -4.962 1.00 0.00 O ATOM 222 CB ALA A 64 8.365 9.315 -7.842 1.00 0.00 C ATOM 0 H ALA A 64 6.059 9.312 -8.861 1.00 0.00 H new ATOM 0 HA ALA A 64 7.600 7.372 -7.365 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.206 9.247 -7.152 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.686 9.006 -8.837 1.00 0.00 H new ATOM 0 HB3 ALA A 64 8.009 10.344 -7.879 1.00 0.00 H new ATOM 228 N GLU A 65 5.677 9.440 -5.754 1.00 0.00 N ATOM 229 CA GLU A 65 5.030 9.668 -4.444 1.00 0.00 C ATOM 230 C GLU A 65 4.359 8.365 -3.984 1.00 0.00 C ATOM 231 O GLU A 65 4.514 7.936 -2.844 1.00 0.00 O ATOM 232 CB GLU A 65 3.979 10.808 -4.557 1.00 0.00 C ATOM 233 CG GLU A 65 3.126 11.070 -3.290 1.00 0.00 C ATOM 234 CD GLU A 65 3.931 11.558 -2.071 1.00 0.00 C ATOM 235 OE1 GLU A 65 4.359 12.733 -2.067 1.00 0.00 O ATOM 236 OE2 GLU A 65 4.132 10.784 -1.108 1.00 0.00 O ATOM 0 H GLU A 65 5.177 9.866 -6.534 1.00 0.00 H new ATOM 0 HA GLU A 65 5.780 9.967 -3.712 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.498 11.730 -4.819 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.306 10.575 -5.383 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.363 11.812 -3.527 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.604 10.151 -3.022 1.00 0.00 H new ATOM 243 N LEU A 66 3.657 7.729 -4.938 1.00 0.00 N ATOM 244 CA LEU A 66 2.947 6.456 -4.716 1.00 0.00 C ATOM 245 C LEU A 66 3.958 5.344 -4.357 1.00 0.00 C ATOM 246 O LEU A 66 3.698 4.497 -3.499 1.00 0.00 O ATOM 247 CB LEU A 66 2.128 6.100 -5.989 1.00 0.00 C ATOM 248 CG LEU A 66 1.223 4.827 -5.922 1.00 0.00 C ATOM 249 CD1 LEU A 66 0.210 4.905 -4.753 1.00 0.00 C ATOM 250 CD2 LEU A 66 0.499 4.607 -7.272 1.00 0.00 C ATOM 0 H LEU A 66 3.565 8.085 -5.890 1.00 0.00 H new ATOM 0 HA LEU A 66 2.255 6.553 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.494 6.953 -6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.826 5.975 -6.816 1.00 0.00 H new ATOM 0 HG LEU A 66 1.868 3.969 -5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.401 4.002 -4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.749 4.992 -3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.432 5.776 -4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.127 3.717 -7.208 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.124 5.473 -7.496 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.237 4.476 -8.063 1.00 0.00 H new ATOM 262 N LEU A 67 5.120 5.403 -5.018 1.00 0.00 N ATOM 263 CA LEU A 67 6.281 4.550 -4.731 1.00 0.00 C ATOM 264 C LEU A 67 6.746 4.733 -3.272 1.00 0.00 C ATOM 265 O LEU A 67 6.841 3.760 -2.510 1.00 0.00 O ATOM 266 CB LEU A 67 7.434 4.916 -5.707 1.00 0.00 C ATOM 267 CG LEU A 67 8.709 4.019 -5.651 1.00 0.00 C ATOM 268 CD1 LEU A 67 8.398 2.583 -6.112 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.867 4.635 -6.474 1.00 0.00 C ATOM 0 H LEU A 67 5.284 6.058 -5.783 1.00 0.00 H new ATOM 0 HA LEU A 67 5.999 3.506 -4.868 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.042 4.887 -6.724 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.733 5.945 -5.510 1.00 0.00 H new ATOM 0 HG LEU A 67 9.034 3.971 -4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.305 1.981 -6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.638 2.149 -5.462 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.030 2.602 -7.138 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.741 3.986 -6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.560 4.736 -7.515 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.117 5.617 -6.072 1.00 0.00 H new ATOM 281 N ALA A 68 6.968 6.011 -2.905 1.00 0.00 N ATOM 282 CA ALA A 68 7.518 6.419 -1.599 1.00 0.00 C ATOM 283 C ALA A 68 6.584 6.081 -0.419 1.00 0.00 C ATOM 284 O ALA A 68 7.056 5.797 0.693 1.00 0.00 O ATOM 285 CB ALA A 68 7.839 7.919 -1.619 1.00 0.00 C ATOM 0 H ALA A 68 6.767 6.801 -3.519 1.00 0.00 H new ATOM 0 HA ALA A 68 8.432 5.846 -1.440 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.245 8.217 -0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.572 8.124 -2.399 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.928 8.483 -1.819 1.00 0.00 H new ATOM 291 N ILE A 69 5.263 6.115 -0.667 1.00 0.00 N ATOM 292 CA ILE A 69 4.251 5.777 0.349 1.00 0.00 C ATOM 293 C ILE A 69 4.265 4.271 0.646 1.00 0.00 C ATOM 294 O ILE A 69 4.398 3.870 1.805 1.00 0.00 O ATOM 295 CB ILE A 69 2.792 6.214 -0.084 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.701 7.761 -0.250 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.725 5.713 0.925 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.338 8.287 -0.688 1.00 0.00 C ATOM 0 H ILE A 69 4.869 6.376 -1.571 1.00 0.00 H new ATOM 0 HA ILE A 69 4.515 6.333 1.249 1.00 0.00 H new ATOM 0 HB ILE A 69 2.585 5.750 -1.048 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.966 8.229 0.698 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.446 8.077 -0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.736 6.031 0.596 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.757 4.625 0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.932 6.131 1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.378 9.373 -0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.074 7.855 -1.654 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.586 8.009 0.051 1.00 0.00 H new ATOM 310 N ILE A 70 4.138 3.451 -0.409 1.00 0.00 N ATOM 311 CA ILE A 70 3.958 1.994 -0.267 1.00 0.00 C ATOM 312 C ILE A 70 5.220 1.326 0.344 1.00 0.00 C ATOM 313 O ILE A 70 5.101 0.444 1.203 1.00 0.00 O ATOM 314 CB ILE A 70 3.547 1.338 -1.643 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.221 1.984 -2.183 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.388 -0.199 -1.516 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.764 1.483 -3.549 1.00 0.00 C ATOM 0 H ILE A 70 4.157 3.773 -1.377 1.00 0.00 H new ATOM 0 HA ILE A 70 3.139 1.821 0.431 1.00 0.00 H new ATOM 0 HB ILE A 70 4.349 1.530 -2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.425 1.799 -1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.358 3.064 -2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.105 -0.617 -2.482 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.333 -0.637 -1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.615 -0.425 -0.782 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.841 1.989 -3.832 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.535 1.693 -4.290 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.588 0.408 -3.502 1.00 0.00 H new ATOM 329 N GLU A 71 6.422 1.794 -0.056 1.00 0.00 N ATOM 330 CA GLU A 71 7.695 1.283 0.510 1.00 0.00 C ATOM 331 C GLU A 71 7.879 1.710 1.989 1.00 0.00 C ATOM 332 O GLU A 71 8.636 1.074 2.741 1.00 0.00 O ATOM 333 CB GLU A 71 8.896 1.745 -0.344 1.00 0.00 C ATOM 334 CG GLU A 71 9.140 3.260 -0.357 1.00 0.00 C ATOM 335 CD GLU A 71 10.305 3.669 -1.270 1.00 0.00 C ATOM 336 OE1 GLU A 71 10.081 3.909 -2.479 1.00 0.00 O ATOM 337 OE2 GLU A 71 11.450 3.719 -0.787 1.00 0.00 O ATOM 0 H GLU A 71 6.540 2.519 -0.763 1.00 0.00 H new ATOM 0 HA GLU A 71 7.649 0.194 0.487 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.795 1.251 0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.744 1.408 -1.369 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.232 3.766 -0.685 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.344 3.599 0.659 1.00 0.00 H new ATOM 344 N GLU A 72 7.158 2.774 2.398 1.00 0.00 N ATOM 345 CA GLU A 72 7.154 3.243 3.792 1.00 0.00 C ATOM 346 C GLU A 72 6.242 2.350 4.637 1.00 0.00 C ATOM 347 O GLU A 72 6.580 2.007 5.769 1.00 0.00 O ATOM 348 CB GLU A 72 6.695 4.723 3.893 1.00 0.00 C ATOM 349 CG GLU A 72 6.736 5.304 5.325 1.00 0.00 C ATOM 350 CD GLU A 72 6.248 6.754 5.408 1.00 0.00 C ATOM 351 OE1 GLU A 72 6.950 7.659 4.908 1.00 0.00 O ATOM 352 OE2 GLU A 72 5.144 7.000 5.934 1.00 0.00 O ATOM 0 H GLU A 72 6.568 3.326 1.775 1.00 0.00 H new ATOM 0 HA GLU A 72 8.174 3.185 4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.328 5.332 3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.678 4.803 3.510 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.122 4.684 5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.757 5.250 5.702 1.00 0.00 H new ATOM 359 N LEU A 73 5.071 1.999 4.080 1.00 0.00 N ATOM 360 CA LEU A 73 4.070 1.116 4.703 1.00 0.00 C ATOM 361 C LEU A 73 4.665 -0.242 5.117 1.00 0.00 C ATOM 362 O LEU A 73 4.258 -0.802 6.136 1.00 0.00 O ATOM 363 CB LEU A 73 2.878 0.929 3.730 1.00 0.00 C ATOM 364 CG LEU A 73 2.131 2.244 3.366 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.089 2.028 2.252 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.513 2.880 4.630 1.00 0.00 C ATOM 0 H LEU A 73 4.786 2.331 3.158 1.00 0.00 H new ATOM 0 HA LEU A 73 3.721 1.590 5.621 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.243 0.467 2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.167 0.233 4.176 1.00 0.00 H new ATOM 0 HG LEU A 73 2.861 2.946 2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.592 2.973 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.587 1.661 1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.350 1.298 2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.994 3.799 4.358 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.806 2.183 5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.303 3.107 5.346 1.00 0.00 H new ATOM 378 N GLY A 74 5.662 -0.738 4.350 1.00 0.00 N ATOM 379 CA GLY A 74 6.396 -1.961 4.678 1.00 0.00 C ATOM 380 C GLY A 74 7.210 -1.818 5.958 1.00 0.00 C ATOM 381 O GLY A 74 7.375 -2.777 6.717 1.00 0.00 O ATOM 0 H GLY A 74 5.974 -0.294 3.486 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.693 -2.787 4.787 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.061 -2.216 3.853 1.00 0.00 H new ATOM 385 N LYS A 75 7.708 -0.594 6.195 1.00 0.00 N ATOM 386 CA LYS A 75 8.486 -0.257 7.402 1.00 0.00 C ATOM 387 C LYS A 75 7.572 -0.191 8.635 1.00 0.00 C ATOM 388 O LYS A 75 7.957 -0.642 9.725 1.00 0.00 O ATOM 389 CB LYS A 75 9.225 1.098 7.221 1.00 0.00 C ATOM 390 CG LYS A 75 10.097 1.187 5.952 1.00 0.00 C ATOM 391 CD LYS A 75 11.245 0.154 5.933 1.00 0.00 C ATOM 392 CE LYS A 75 12.021 0.160 4.608 1.00 0.00 C ATOM 393 NZ LYS A 75 11.167 -0.205 3.446 1.00 0.00 N ATOM 0 H LYS A 75 7.584 0.191 5.556 1.00 0.00 H new ATOM 0 HA LYS A 75 9.226 -1.043 7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.487 1.899 7.196 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.856 1.273 8.093 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.468 1.038 5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.517 2.190 5.877 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.932 0.364 6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.836 -0.842 6.106 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.447 1.150 4.445 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.855 -0.539 4.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.759 -0.302 2.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.686 -1.107 3.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.457 0.539 3.290 1.00 0.00 H new ATOM 407 N GLU A 76 6.340 0.342 8.457 1.00 0.00 N ATOM 408 CA GLU A 76 5.356 0.597 9.526 1.00 0.00 C ATOM 409 C GLU A 76 4.719 -0.709 10.038 1.00 0.00 C ATOM 410 O GLU A 76 4.109 -0.713 11.108 1.00 0.00 O ATOM 411 CB GLU A 76 4.243 1.558 9.006 1.00 0.00 C ATOM 412 CG GLU A 76 4.744 2.842 8.300 1.00 0.00 C ATOM 413 CD GLU A 76 5.656 3.722 9.174 1.00 0.00 C ATOM 414 OE1 GLU A 76 5.134 4.560 9.941 1.00 0.00 O ATOM 415 OE2 GLU A 76 6.900 3.576 9.109 1.00 0.00 O ATOM 0 H GLU A 76 5.997 0.613 7.536 1.00 0.00 H new ATOM 0 HA GLU A 76 5.884 1.061 10.359 1.00 0.00 H new ATOM 0 HB2 GLU A 76 3.608 1.008 8.312 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.616 1.849 9.849 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.285 2.560 7.397 1.00 0.00 H new ATOM 0 HG3 GLU A 76 3.882 3.431 7.984 1.00 0.00 H new ATOM 422 N ILE A 77 4.890 -1.810 9.276 1.00 0.00 N ATOM 423 CA ILE A 77 4.381 -3.145 9.651 1.00 0.00 C ATOM 424 C ILE A 77 5.014 -3.624 10.965 1.00 0.00 C ATOM 425 O ILE A 77 4.310 -4.099 11.849 1.00 0.00 O ATOM 426 CB ILE A 77 4.680 -4.216 8.526 1.00 0.00 C ATOM 427 CG1 ILE A 77 3.974 -3.842 7.194 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.289 -5.657 8.964 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.260 -4.791 6.047 1.00 0.00 C ATOM 0 H ILE A 77 5.385 -1.798 8.384 1.00 0.00 H new ATOM 0 HA ILE A 77 3.303 -3.048 9.775 1.00 0.00 H new ATOM 0 HB ILE A 77 5.758 -4.206 8.363 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.898 -3.810 7.364 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.281 -2.837 6.904 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.513 -6.356 8.158 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.856 -5.934 9.853 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.223 -5.692 9.189 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.728 -4.456 5.156 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.331 -4.806 5.846 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.927 -5.794 6.313 1.00 0.00 H new ATOM 441 N ARG A 78 6.348 -3.503 11.044 1.00 0.00 N ATOM 442 CA ARG A 78 7.163 -4.059 12.149 1.00 0.00 C ATOM 443 C ARG A 78 6.643 -3.626 13.564 1.00 0.00 C ATOM 444 O ARG A 78 6.344 -4.507 14.385 1.00 0.00 O ATOM 445 CB ARG A 78 8.660 -3.690 11.946 1.00 0.00 C ATOM 446 CG ARG A 78 9.247 -4.081 10.572 1.00 0.00 C ATOM 447 CD ARG A 78 10.616 -3.429 10.308 1.00 0.00 C ATOM 448 NE ARG A 78 10.531 -1.956 10.324 1.00 0.00 N ATOM 449 CZ ARG A 78 11.491 -1.116 9.920 1.00 0.00 C ATOM 450 NH1 ARG A 78 12.649 -1.573 9.455 1.00 0.00 N ATOM 451 NH2 ARG A 78 11.278 0.182 9.981 1.00 0.00 N ATOM 0 H ARG A 78 6.901 -3.014 10.340 1.00 0.00 H new ATOM 0 HA ARG A 78 7.064 -5.144 12.118 1.00 0.00 H new ATOM 0 HB2 ARG A 78 8.775 -2.615 12.081 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.247 -4.174 12.726 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.348 -5.165 10.519 1.00 0.00 H new ATOM 0 HG3 ARG A 78 8.551 -3.787 9.786 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.329 -3.761 11.063 1.00 0.00 H new ATOM 0 HD3 ARG A 78 10.997 -3.761 9.342 1.00 0.00 H new ATOM 0 HE ARG A 78 9.666 -1.543 10.673 1.00 0.00 H new ATOM 0 HH11 ARG A 78 12.816 -2.578 9.402 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.370 -0.919 9.151 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.389 0.537 10.333 1.00 0.00 H new ATOM 0 HH22 ARG A 78 12.002 0.833 9.676 1.00 0.00 H new ATOM 465 N PRO A 79 6.491 -2.286 13.888 1.00 0.00 N ATOM 466 CA PRO A 79 5.965 -1.866 15.208 1.00 0.00 C ATOM 467 C PRO A 79 4.433 -2.085 15.357 1.00 0.00 C ATOM 468 O PRO A 79 3.957 -2.277 16.476 1.00 0.00 O ATOM 469 CB PRO A 79 6.372 -0.380 15.305 1.00 0.00 C ATOM 470 CG PRO A 79 6.459 0.092 13.883 1.00 0.00 C ATOM 471 CD PRO A 79 6.845 -1.105 13.045 1.00 0.00 C ATOM 0 HA PRO A 79 6.373 -2.465 16.022 1.00 0.00 H new ATOM 0 HB2 PRO A 79 5.636 0.195 15.867 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.327 -0.265 15.818 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.504 0.502 13.553 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.199 0.887 13.785 1.00 0.00 H new ATOM 0 HD2 PRO A 79 6.304 -1.117 12.099 1.00 0.00 H new ATOM 0 HD3 PRO A 79 7.908 -1.094 12.804 1.00 0.00 H new ATOM 479 N THR A 80 3.683 -2.065 14.226 1.00 0.00 N ATOM 480 CA THR A 80 2.235 -2.434 14.232 1.00 0.00 C ATOM 481 C THR A 80 2.047 -3.867 14.792 1.00 0.00 C ATOM 482 O THR A 80 1.232 -4.105 15.697 1.00 0.00 O ATOM 483 CB THR A 80 1.616 -2.335 12.795 1.00 0.00 C ATOM 484 OG1 THR A 80 1.658 -0.971 12.351 1.00 0.00 O ATOM 485 CG2 THR A 80 0.158 -2.845 12.725 1.00 0.00 C ATOM 0 H THR A 80 4.045 -1.802 13.309 1.00 0.00 H new ATOM 0 HA THR A 80 1.713 -1.726 14.876 1.00 0.00 H new ATOM 0 HB THR A 80 2.214 -2.977 12.148 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.481 -0.818 11.841 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.212 -2.750 11.704 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.124 -3.892 13.027 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.467 -2.254 13.394 1.00 0.00 H new ATOM 493 N TYR A 81 2.861 -4.786 14.254 1.00 0.00 N ATOM 494 CA TYR A 81 2.938 -6.192 14.681 1.00 0.00 C ATOM 495 C TYR A 81 3.428 -6.314 16.134 1.00 0.00 C ATOM 496 O TYR A 81 3.062 -7.258 16.839 1.00 0.00 O ATOM 497 CB TYR A 81 3.859 -6.974 13.713 1.00 0.00 C ATOM 498 CG TYR A 81 4.058 -8.457 14.070 1.00 0.00 C ATOM 499 CD1 TYR A 81 3.038 -9.391 13.866 1.00 0.00 C ATOM 500 CD2 TYR A 81 5.255 -8.916 14.640 1.00 0.00 C ATOM 501 CE1 TYR A 81 3.217 -10.716 14.196 1.00 0.00 C ATOM 502 CE2 TYR A 81 5.428 -10.246 14.964 1.00 0.00 C ATOM 503 CZ TYR A 81 4.401 -11.137 14.752 1.00 0.00 C ATOM 504 OH TYR A 81 4.560 -12.463 15.084 1.00 0.00 O ATOM 0 H TYR A 81 3.501 -4.567 13.490 1.00 0.00 H new ATOM 0 HA TYR A 81 1.937 -6.623 14.647 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.444 -6.909 12.707 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.834 -6.487 13.688 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.097 -9.069 13.444 1.00 0.00 H new ATOM 0 HD2 TYR A 81 6.055 -8.216 14.829 1.00 0.00 H new ATOM 0 HE1 TYR A 81 2.424 -11.427 14.017 1.00 0.00 H new ATOM 0 HE2 TYR A 81 6.364 -10.586 15.382 1.00 0.00 H new ATOM 0 HH TYR A 81 5.452 -12.600 15.465 1.00 0.00 H new ATOM 514 N ALA A 82 4.243 -5.346 16.573 1.00 0.00 N ATOM 515 CA ALA A 82 4.752 -5.277 17.955 1.00 0.00 C ATOM 516 C ALA A 82 3.755 -4.557 18.902 1.00 0.00 C ATOM 517 O ALA A 82 4.148 -4.060 19.963 1.00 0.00 O ATOM 518 CB ALA A 82 6.123 -4.590 17.949 1.00 0.00 C ATOM 0 H ALA A 82 4.571 -4.584 15.979 1.00 0.00 H new ATOM 0 HA ALA A 82 4.862 -6.290 18.343 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.507 -4.535 18.968 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.814 -5.163 17.331 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.024 -3.583 17.544 1.00 0.00 H new ATOM 524 N GLY A 83 2.471 -4.489 18.494 1.00 0.00 N ATOM 525 CA GLY A 83 1.374 -4.035 19.358 1.00 0.00 C ATOM 526 C GLY A 83 1.355 -2.531 19.606 1.00 0.00 C ATOM 527 O GLY A 83 0.834 -2.083 20.630 1.00 0.00 O ATOM 0 H GLY A 83 2.171 -4.749 17.554 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.426 -4.330 18.908 1.00 0.00 H new ATOM 0 HA3 GLY A 83 1.445 -4.549 20.317 1.00 0.00 H new ATOM 531 N SER A 84 1.931 -1.746 18.683 1.00 0.00 N ATOM 532 CA SER A 84 1.963 -0.280 18.804 1.00 0.00 C ATOM 533 C SER A 84 0.697 0.316 18.173 1.00 0.00 C ATOM 534 O SER A 84 0.490 0.211 16.953 1.00 0.00 O ATOM 535 CB SER A 84 3.235 0.297 18.145 1.00 0.00 C ATOM 536 OG SER A 84 4.402 -0.317 18.662 1.00 0.00 O ATOM 0 H SER A 84 2.383 -2.104 17.841 1.00 0.00 H new ATOM 0 HA SER A 84 1.989 -0.011 19.860 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.189 0.147 17.066 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.280 1.373 18.316 1.00 0.00 H new ATOM 0 HG SER A 84 4.622 -1.107 18.125 1.00 0.00 H new ATOM 542 N LYS A 85 -0.156 0.909 19.032 1.00 0.00 N ATOM 543 CA LYS A 85 -1.382 1.625 18.631 1.00 0.00 C ATOM 544 C LYS A 85 -1.044 2.848 17.745 1.00 0.00 C ATOM 545 O LYS A 85 -1.821 3.227 16.869 1.00 0.00 O ATOM 546 CB LYS A 85 -2.166 2.061 19.901 1.00 0.00 C ATOM 547 CG LYS A 85 -3.463 2.862 19.629 1.00 0.00 C ATOM 548 CD LYS A 85 -4.105 3.426 20.921 1.00 0.00 C ATOM 549 CE LYS A 85 -5.349 4.276 20.634 1.00 0.00 C ATOM 550 NZ LYS A 85 -5.044 5.453 19.775 1.00 0.00 N ATOM 0 H LYS A 85 -0.009 0.903 20.041 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.006 0.955 18.040 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.421 1.170 20.475 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.508 2.665 20.526 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.240 3.686 18.951 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.182 2.218 19.123 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.377 2.600 21.579 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.371 4.030 21.454 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.103 3.659 20.146 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.778 4.618 21.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.896 6.042 19.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.283 6.013 20.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.740 5.127 18.835 1.00 0.00 H new ATOM 564 N SER A 86 0.147 3.416 17.955 1.00 0.00 N ATOM 565 CA SER A 86 0.630 4.576 17.191 1.00 0.00 C ATOM 566 C SER A 86 0.995 4.179 15.745 1.00 0.00 C ATOM 567 O SER A 86 0.630 4.868 14.780 1.00 0.00 O ATOM 568 CB SER A 86 1.850 5.174 17.925 1.00 0.00 C ATOM 569 OG SER A 86 2.862 4.190 18.114 1.00 0.00 O ATOM 0 H SER A 86 0.806 3.086 18.660 1.00 0.00 H new ATOM 0 HA SER A 86 -0.161 5.323 17.125 1.00 0.00 H new ATOM 0 HB2 SER A 86 2.252 6.009 17.351 1.00 0.00 H new ATOM 0 HB3 SER A 86 1.539 5.572 18.891 1.00 0.00 H new ATOM 0 HG SER A 86 3.626 4.591 18.579 1.00 0.00 H new ATOM 575 N ALA A 87 1.692 3.040 15.620 1.00 0.00 N ATOM 576 CA ALA A 87 2.240 2.548 14.348 1.00 0.00 C ATOM 577 C ALA A 87 1.154 2.040 13.399 1.00 0.00 C ATOM 578 O ALA A 87 1.247 2.256 12.191 1.00 0.00 O ATOM 579 CB ALA A 87 3.248 1.444 14.620 1.00 0.00 C ATOM 0 H ALA A 87 1.893 2.427 16.410 1.00 0.00 H new ATOM 0 HA ALA A 87 2.728 3.389 13.856 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.653 1.080 13.676 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.058 1.835 15.236 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.757 0.624 15.144 1.00 0.00 H new ATOM 585 N MET A 88 0.145 1.343 13.962 1.00 0.00 N ATOM 586 CA MET A 88 -0.999 0.825 13.176 1.00 0.00 C ATOM 587 C MET A 88 -1.800 1.981 12.551 1.00 0.00 C ATOM 588 O MET A 88 -2.313 1.846 11.443 1.00 0.00 O ATOM 589 CB MET A 88 -1.932 -0.076 14.034 1.00 0.00 C ATOM 590 CG MET A 88 -2.521 0.598 15.274 1.00 0.00 C ATOM 591 SD MET A 88 -3.906 -0.307 15.994 1.00 0.00 S ATOM 592 CE MET A 88 -5.112 -0.201 14.673 1.00 0.00 C ATOM 0 H MET A 88 0.098 1.125 14.957 1.00 0.00 H new ATOM 0 HA MET A 88 -0.587 0.209 12.377 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.751 -0.427 13.406 1.00 0.00 H new ATOM 0 HB3 MET A 88 -1.372 -0.957 14.349 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.739 0.707 16.025 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.851 1.603 15.010 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.115 -0.297 15.088 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.018 0.762 14.171 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.938 -1.003 13.956 1.00 0.00 H new ATOM 602 N GLU A 89 -1.880 3.110 13.279 1.00 0.00 N ATOM 603 CA GLU A 89 -2.526 4.345 12.797 1.00 0.00 C ATOM 604 C GLU A 89 -1.746 4.975 11.619 1.00 0.00 C ATOM 605 O GLU A 89 -2.355 5.474 10.672 1.00 0.00 O ATOM 606 CB GLU A 89 -2.661 5.370 13.957 1.00 0.00 C ATOM 607 CG GLU A 89 -3.696 4.995 15.041 1.00 0.00 C ATOM 608 CD GLU A 89 -3.787 6.043 16.169 1.00 0.00 C ATOM 609 OE1 GLU A 89 -4.197 7.192 15.882 1.00 0.00 O ATOM 610 OE2 GLU A 89 -3.457 5.737 17.339 1.00 0.00 O ATOM 0 H GLU A 89 -1.497 3.192 14.221 1.00 0.00 H new ATOM 0 HA GLU A 89 -3.519 4.079 12.435 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.687 5.490 14.432 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.932 6.339 13.537 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -4.676 4.881 14.577 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -3.432 4.028 15.470 1.00 0.00 H new ATOM 617 N ARG A 90 -0.404 4.963 11.709 1.00 0.00 N ATOM 618 CA ARG A 90 0.492 5.503 10.656 1.00 0.00 C ATOM 619 C ARG A 90 0.444 4.625 9.389 1.00 0.00 C ATOM 620 O ARG A 90 0.422 5.128 8.257 1.00 0.00 O ATOM 621 CB ARG A 90 1.943 5.606 11.202 1.00 0.00 C ATOM 622 CG ARG A 90 2.131 6.656 12.314 1.00 0.00 C ATOM 623 CD ARG A 90 1.820 8.085 11.826 1.00 0.00 C ATOM 624 NE ARG A 90 2.101 9.095 12.863 1.00 0.00 N ATOM 625 CZ ARG A 90 2.526 10.352 12.632 1.00 0.00 C ATOM 626 NH1 ARG A 90 2.715 10.794 11.393 1.00 0.00 N ATOM 627 NH2 ARG A 90 2.761 11.159 13.656 1.00 0.00 N ATOM 0 H ARG A 90 0.095 4.580 12.512 1.00 0.00 H new ATOM 0 HA ARG A 90 0.148 6.500 10.381 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.244 4.631 11.585 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.613 5.845 10.376 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.482 6.412 13.155 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.157 6.614 12.681 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.413 8.302 10.938 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.772 8.148 11.533 1.00 0.00 H new ATOM 0 HE ARG A 90 1.962 8.819 13.835 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.538 10.178 10.599 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.037 11.749 11.236 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.620 10.827 14.610 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.083 12.113 13.490 1.00 0.00 H new ATOM 641 N LEU A 91 0.393 3.318 9.632 1.00 0.00 N ATOM 642 CA LEU A 91 0.249 2.303 8.581 1.00 0.00 C ATOM 643 C LEU A 91 -1.107 2.477 7.872 1.00 0.00 C ATOM 644 O LEU A 91 -1.193 2.416 6.649 1.00 0.00 O ATOM 645 CB LEU A 91 0.375 0.890 9.218 1.00 0.00 C ATOM 646 CG LEU A 91 0.176 -0.342 8.278 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.196 -0.361 7.117 1.00 0.00 C ATOM 648 CD2 LEU A 91 0.234 -1.656 9.087 1.00 0.00 C ATOM 0 H LEU A 91 0.451 2.925 10.572 1.00 0.00 H new ATOM 0 HA LEU A 91 1.035 2.420 7.835 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.363 0.812 9.671 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.353 0.818 10.026 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.813 -0.252 7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.018 -1.235 6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.083 0.543 6.519 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.207 -0.404 7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.093 -2.503 8.416 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.204 -1.739 9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.554 -1.655 9.840 1.00 0.00 H new ATOM 660 N LYS A 92 -2.139 2.763 8.673 1.00 0.00 N ATOM 661 CA LYS A 92 -3.526 2.932 8.215 1.00 0.00 C ATOM 662 C LYS A 92 -3.690 4.181 7.341 1.00 0.00 C ATOM 663 O LYS A 92 -4.209 4.115 6.218 1.00 0.00 O ATOM 664 CB LYS A 92 -4.440 3.031 9.459 1.00 0.00 C ATOM 665 CG LYS A 92 -5.952 3.036 9.174 1.00 0.00 C ATOM 666 CD LYS A 92 -6.782 3.330 10.445 1.00 0.00 C ATOM 667 CE LYS A 92 -8.276 3.078 10.240 1.00 0.00 C ATOM 668 NZ LYS A 92 -8.561 1.643 9.984 1.00 0.00 N ATOM 0 H LYS A 92 -2.033 2.887 9.680 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.802 2.074 7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.216 2.194 10.120 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.188 3.942 10.002 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.175 3.785 8.415 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.247 2.070 8.765 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.421 2.707 11.263 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.629 4.367 10.743 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.825 3.406 11.123 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.634 3.675 9.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.579 1.465 10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.277 1.400 9.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.027 1.057 10.657 1.00 0.00 H new ATOM 682 N ARG A 93 -3.220 5.308 7.881 1.00 0.00 N ATOM 683 CA ARG A 93 -3.374 6.630 7.269 1.00 0.00 C ATOM 684 C ARG A 93 -2.635 6.691 5.925 1.00 0.00 C ATOM 685 O ARG A 93 -3.164 7.236 4.952 1.00 0.00 O ATOM 686 CB ARG A 93 -2.875 7.733 8.241 1.00 0.00 C ATOM 687 CG ARG A 93 -3.117 9.173 7.741 1.00 0.00 C ATOM 688 CD ARG A 93 -2.680 10.248 8.753 1.00 0.00 C ATOM 689 NE ARG A 93 -2.929 11.598 8.222 1.00 0.00 N ATOM 690 CZ ARG A 93 -2.508 12.749 8.765 1.00 0.00 C ATOM 691 NH1 ARG A 93 -1.849 12.772 9.918 1.00 0.00 N ATOM 692 NH2 ARG A 93 -2.768 13.886 8.150 1.00 0.00 N ATOM 0 H ARG A 93 -2.715 5.328 8.767 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.431 6.807 7.073 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.372 7.606 9.203 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.808 7.594 8.413 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.576 9.322 6.806 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.177 9.301 7.520 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -3.223 10.115 9.689 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.620 10.131 8.980 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.472 11.664 7.361 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.653 11.901 10.411 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.539 13.661 10.311 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.285 13.884 7.270 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.453 14.768 8.554 1.00 0.00 H new ATOM 706 N GLY A 94 -1.429 6.091 5.887 1.00 0.00 N ATOM 707 CA GLY A 94 -0.613 6.019 4.676 1.00 0.00 C ATOM 708 C GLY A 94 -1.204 5.103 3.598 1.00 0.00 C ATOM 709 O GLY A 94 -1.113 5.406 2.408 1.00 0.00 O ATOM 0 H GLY A 94 -1.000 5.645 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.495 7.022 4.266 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.383 5.663 4.939 1.00 0.00 H new ATOM 713 N ILE A 95 -1.792 3.973 4.035 1.00 0.00 N ATOM 714 CA ILE A 95 -2.471 3.025 3.113 1.00 0.00 C ATOM 715 C ILE A 95 -3.643 3.729 2.386 1.00 0.00 C ATOM 716 O ILE A 95 -3.688 3.758 1.153 1.00 0.00 O ATOM 717 CB ILE A 95 -2.933 1.697 3.863 1.00 0.00 C ATOM 718 CG1 ILE A 95 -1.704 0.740 4.070 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.081 0.966 3.129 1.00 0.00 C ATOM 720 CD1 ILE A 95 -1.980 -0.552 4.817 1.00 0.00 C ATOM 0 H ILE A 95 -1.814 3.690 5.015 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.753 2.710 2.356 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.327 1.994 4.835 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.296 0.489 3.091 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.930 1.288 4.607 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.355 0.069 3.684 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.945 1.626 3.057 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.753 0.687 2.128 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.059 -1.129 4.898 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.354 -0.323 5.815 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.726 -1.133 4.275 1.00 0.00 H new ATOM 732 N ILE A 96 -4.551 4.343 3.154 1.00 0.00 N ATOM 733 CA ILE A 96 -5.716 5.073 2.597 1.00 0.00 C ATOM 734 C ILE A 96 -5.245 6.303 1.766 1.00 0.00 C ATOM 735 O ILE A 96 -5.879 6.668 0.757 1.00 0.00 O ATOM 736 CB ILE A 96 -6.745 5.464 3.752 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.649 4.234 4.152 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.638 6.674 3.379 1.00 0.00 C ATOM 739 CD1 ILE A 96 -6.938 3.059 4.804 1.00 0.00 C ATOM 0 H ILE A 96 -4.508 4.353 4.173 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.252 4.416 1.912 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.138 5.757 4.608 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.424 4.586 4.833 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.153 3.874 3.255 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.317 6.893 4.203 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.010 7.544 3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.216 6.438 2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -7.662 2.277 5.033 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.183 2.667 4.122 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.458 3.390 5.725 1.00 0.00 H new ATOM 751 N HIS A 97 -4.108 6.906 2.178 1.00 0.00 N ATOM 752 CA HIS A 97 -3.465 8.019 1.435 1.00 0.00 C ATOM 753 C HIS A 97 -2.964 7.543 0.042 1.00 0.00 C ATOM 754 O HIS A 97 -3.103 8.263 -0.958 1.00 0.00 O ATOM 755 CB HIS A 97 -2.303 8.614 2.274 1.00 0.00 C ATOM 756 CG HIS A 97 -1.654 9.851 1.699 1.00 0.00 C ATOM 757 ND1 HIS A 97 -0.301 10.094 1.754 1.00 0.00 N ATOM 758 CD2 HIS A 97 -2.200 10.930 1.091 1.00 0.00 C ATOM 759 CE1 HIS A 97 -0.047 11.265 1.208 1.00 0.00 C ATOM 760 NE2 HIS A 97 -1.180 11.795 0.798 1.00 0.00 N ATOM 0 H HIS A 97 -3.611 6.639 3.028 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.206 8.800 1.266 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -2.681 8.852 3.269 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.538 7.848 2.398 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.248 11.081 0.876 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.930 11.716 1.112 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.281 12.700 0.338 1.00 0.00 H new ATOM 769 N ALA A 98 -2.409 6.317 -0.010 1.00 0.00 N ATOM 770 CA ALA A 98 -1.924 5.690 -1.260 1.00 0.00 C ATOM 771 C ALA A 98 -3.096 5.373 -2.199 1.00 0.00 C ATOM 772 O ALA A 98 -2.984 5.507 -3.418 1.00 0.00 O ATOM 773 CB ALA A 98 -1.137 4.408 -0.944 1.00 0.00 C ATOM 0 H ALA A 98 -2.283 5.730 0.815 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.261 6.396 -1.761 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.787 3.958 -1.873 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.282 4.652 -0.314 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.784 3.704 -0.421 1.00 0.00 H new ATOM 779 N ARG A 99 -4.239 4.985 -1.602 1.00 0.00 N ATOM 780 CA ARG A 99 -5.482 4.657 -2.314 1.00 0.00 C ATOM 781 C ARG A 99 -6.099 5.926 -2.945 1.00 0.00 C ATOM 782 O ARG A 99 -6.713 5.863 -4.019 1.00 0.00 O ATOM 783 CB ARG A 99 -6.468 3.981 -1.323 1.00 0.00 C ATOM 784 CG ARG A 99 -7.754 3.419 -1.955 1.00 0.00 C ATOM 785 CD ARG A 99 -8.669 2.715 -0.938 1.00 0.00 C ATOM 786 NE ARG A 99 -9.861 2.136 -1.589 1.00 0.00 N ATOM 787 CZ ARG A 99 -11.079 2.706 -1.652 1.00 0.00 C ATOM 788 NH1 ARG A 99 -11.297 3.914 -1.138 1.00 0.00 N ATOM 789 NH2 ARG A 99 -12.066 2.058 -2.245 1.00 0.00 N ATOM 0 H ARG A 99 -4.322 4.890 -0.590 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.268 3.964 -3.127 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -5.947 3.169 -0.815 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.746 4.708 -0.560 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.305 4.232 -2.428 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.487 2.715 -2.743 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.112 1.927 -0.431 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.981 3.427 -0.174 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.752 1.223 -2.030 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.535 4.422 -0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.226 4.332 -1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.901 1.136 -2.649 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.993 2.480 -2.299 1.00 0.00 H new ATOM 803 N GLY A 100 -5.884 7.075 -2.265 1.00 0.00 N ATOM 804 CA GLY A 100 -6.323 8.392 -2.752 1.00 0.00 C ATOM 805 C GLY A 100 -5.670 8.781 -4.083 1.00 0.00 C ATOM 806 O GLY A 100 -6.303 9.415 -4.930 1.00 0.00 O ATOM 0 H GLY A 100 -5.402 7.110 -1.367 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.406 8.387 -2.872 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.088 9.148 -2.003 1.00 0.00 H new ATOM 810 N LEU A 101 -4.408 8.356 -4.259 1.00 0.00 N ATOM 811 CA LEU A 101 -3.654 8.569 -5.511 1.00 0.00 C ATOM 812 C LEU A 101 -4.217 7.693 -6.644 1.00 0.00 C ATOM 813 O LEU A 101 -4.437 8.169 -7.770 1.00 0.00 O ATOM 814 CB LEU A 101 -2.147 8.254 -5.297 1.00 0.00 C ATOM 815 CG LEU A 101 -1.369 9.241 -4.368 1.00 0.00 C ATOM 816 CD1 LEU A 101 0.049 8.721 -4.061 1.00 0.00 C ATOM 817 CD2 LEU A 101 -1.306 10.658 -4.986 1.00 0.00 C ATOM 0 H LEU A 101 -3.881 7.857 -3.542 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.760 9.616 -5.796 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.061 7.250 -4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.657 8.239 -6.270 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.917 9.304 -3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.564 9.430 -3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.018 7.755 -3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.605 8.610 -4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.759 11.323 -4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.797 10.613 -5.949 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.318 11.038 -5.128 1.00 0.00 H new ATOM 829 N VAL A 102 -4.477 6.419 -6.310 1.00 0.00 N ATOM 830 CA VAL A 102 -4.830 5.396 -7.314 1.00 0.00 C ATOM 831 C VAL A 102 -6.280 5.564 -7.826 1.00 0.00 C ATOM 832 O VAL A 102 -6.559 5.241 -8.982 1.00 0.00 O ATOM 833 CB VAL A 102 -4.590 3.932 -6.783 1.00 0.00 C ATOM 834 CG1 VAL A 102 -4.823 2.874 -7.894 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.174 3.792 -6.190 1.00 0.00 C ATOM 0 H VAL A 102 -4.450 6.070 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.158 5.553 -8.158 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.318 3.747 -5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.648 1.877 -7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.849 2.944 -8.254 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.136 3.056 -8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.030 2.774 -5.829 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.434 4.013 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.056 4.490 -5.362 1.00 0.00 H new ATOM 845 N ARG A 103 -7.193 6.116 -7.000 1.00 0.00 N ATOM 846 CA ARG A 103 -8.614 6.319 -7.384 1.00 0.00 C ATOM 847 C ARG A 103 -8.779 7.544 -8.300 1.00 0.00 C ATOM 848 O ARG A 103 -9.689 7.583 -9.135 1.00 0.00 O ATOM 849 CB ARG A 103 -9.521 6.426 -6.131 1.00 0.00 C ATOM 850 CG ARG A 103 -9.248 7.641 -5.220 1.00 0.00 C ATOM 851 CD ARG A 103 -10.078 7.593 -3.927 1.00 0.00 C ATOM 852 NE ARG A 103 -9.859 8.770 -3.074 1.00 0.00 N ATOM 853 CZ ARG A 103 -10.488 9.005 -1.913 1.00 0.00 C ATOM 854 NH1 ARG A 103 -11.403 8.161 -1.439 1.00 0.00 N ATOM 855 NH2 ARG A 103 -10.199 10.097 -1.223 1.00 0.00 N ATOM 0 H ARG A 103 -6.973 6.432 -6.056 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.931 5.443 -7.950 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.560 6.464 -6.457 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.405 5.517 -5.541 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.188 7.674 -4.969 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.476 8.559 -5.762 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -11.136 7.524 -4.180 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.824 6.692 -3.369 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.177 9.460 -3.389 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.637 7.317 -1.961 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -11.869 8.359 -0.554 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.502 10.753 -1.575 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -10.673 10.282 -0.339 1.00 0.00 H new ATOM 869 N GLU A 104 -7.890 8.535 -8.147 1.00 0.00 N ATOM 870 CA GLU A 104 -7.812 9.680 -9.074 1.00 0.00 C ATOM 871 C GLU A 104 -7.101 9.258 -10.376 1.00 0.00 C ATOM 872 O GLU A 104 -7.362 9.813 -11.451 1.00 0.00 O ATOM 873 CB GLU A 104 -7.095 10.866 -8.394 1.00 0.00 C ATOM 874 CG GLU A 104 -7.835 11.427 -7.160 1.00 0.00 C ATOM 875 CD GLU A 104 -7.106 12.603 -6.490 1.00 0.00 C ATOM 876 OE1 GLU A 104 -6.932 13.653 -7.144 1.00 0.00 O ATOM 877 OE2 GLU A 104 -6.712 12.492 -5.307 1.00 0.00 O ATOM 0 H GLU A 104 -7.210 8.569 -7.387 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.820 10.005 -9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.097 10.549 -8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.968 11.666 -9.123 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.831 11.751 -7.460 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.966 10.628 -6.430 1.00 0.00 H new ATOM 884 N CYS A 105 -6.219 8.245 -10.251 1.00 0.00 N ATOM 885 CA CYS A 105 -5.556 7.591 -11.392 1.00 0.00 C ATOM 886 C CYS A 105 -6.564 6.705 -12.158 1.00 0.00 C ATOM 887 O CYS A 105 -6.401 6.471 -13.358 1.00 0.00 O ATOM 888 CB CYS A 105 -4.350 6.756 -10.905 1.00 0.00 C ATOM 889 SG CYS A 105 -3.421 5.945 -12.220 1.00 0.00 S ATOM 0 H CYS A 105 -5.947 7.857 -9.348 1.00 0.00 H new ATOM 0 HA CYS A 105 -5.187 8.358 -12.073 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.675 7.406 -10.349 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -4.707 5.997 -10.209 1.00 0.00 H new ATOM 0 HG CYS A 105 -4.223 5.201 -12.922 1.00 0.00 H new ATOM 895 N LEU A 106 -7.631 6.244 -11.457 1.00 0.00 N ATOM 896 CA LEU A 106 -8.768 5.532 -12.080 1.00 0.00 C ATOM 897 C LEU A 106 -9.585 6.493 -12.926 1.00 0.00 C ATOM 898 O LEU A 106 -9.766 6.250 -14.107 1.00 0.00 O ATOM 899 CB LEU A 106 -9.691 4.874 -11.021 1.00 0.00 C ATOM 900 CG LEU A 106 -9.081 3.681 -10.243 1.00 0.00 C ATOM 901 CD1 LEU A 106 -10.049 3.157 -9.173 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.659 2.560 -11.203 1.00 0.00 C ATOM 0 H LEU A 106 -7.724 6.357 -10.448 1.00 0.00 H new ATOM 0 HA LEU A 106 -8.351 4.743 -12.706 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.990 5.637 -10.302 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.598 4.533 -11.519 1.00 0.00 H new ATOM 0 HG LEU A 106 -8.189 4.040 -9.730 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -9.590 2.320 -8.646 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.273 3.954 -8.464 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.972 2.824 -9.649 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -8.234 1.734 -10.633 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.529 2.209 -11.757 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.914 2.940 -11.901 1.00 0.00 H new ATOM 914 N ALA A 107 -10.051 7.592 -12.292 1.00 0.00 N ATOM 915 CA ALA A 107 -10.875 8.638 -12.935 1.00 0.00 C ATOM 916 C ALA A 107 -10.176 9.225 -14.181 1.00 0.00 C ATOM 917 O ALA A 107 -10.827 9.551 -15.176 1.00 0.00 O ATOM 918 CB ALA A 107 -11.196 9.741 -11.914 1.00 0.00 C ATOM 0 H ALA A 107 -9.863 7.779 -11.307 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.806 8.184 -13.275 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.803 10.511 -12.389 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.745 9.312 -11.076 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.268 10.183 -11.552 1.00 0.00 H new ATOM 1249 N TYR B 263 -5.003 -0.714 -13.025 1.00 0.00 N ATOM 1250 CA TYR B 263 -5.090 0.419 -12.096 1.00 0.00 C ATOM 1251 C TYR B 263 -6.036 0.062 -10.933 1.00 0.00 C ATOM 1252 O TYR B 263 -5.730 0.311 -9.763 1.00 0.00 O ATOM 1253 CB TYR B 263 -5.602 1.679 -12.851 1.00 0.00 C ATOM 1254 CG TYR B 263 -4.744 2.104 -14.060 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -4.831 1.435 -15.289 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.852 3.178 -13.978 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -4.066 1.821 -16.370 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -3.090 3.563 -15.063 1.00 0.00 C ATOM 1259 CZ TYR B 263 -3.202 2.884 -16.252 1.00 0.00 C ATOM 1260 OH TYR B 263 -2.445 3.272 -17.327 1.00 0.00 O ATOM 0 HA TYR B 263 -4.102 0.635 -11.689 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -6.619 1.491 -13.194 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -5.651 2.511 -12.148 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -5.510 0.601 -15.391 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -3.757 3.717 -13.047 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -4.146 1.290 -17.307 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.408 4.396 -14.977 1.00 0.00 H new ATOM 0 HH TYR B 263 -1.889 4.039 -17.076 1.00 0.00 H new ATOM 1270 N ALA B 264 -7.184 -0.558 -11.286 1.00 0.00 N ATOM 1271 CA ALA B 264 -8.219 -0.973 -10.312 1.00 0.00 C ATOM 1272 C ALA B 264 -7.744 -2.146 -9.448 1.00 0.00 C ATOM 1273 O ALA B 264 -8.275 -2.368 -8.359 1.00 0.00 O ATOM 1274 CB ALA B 264 -9.530 -1.320 -11.032 1.00 0.00 C ATOM 0 H ALA B 264 -7.419 -0.785 -12.252 1.00 0.00 H new ATOM 0 HA ALA B 264 -8.403 -0.131 -9.645 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -10.278 -1.623 -10.300 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -9.888 -0.447 -11.577 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -9.356 -2.138 -11.731 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.754 -2.904 -9.956 1.00 0.00 N ATOM 1281 CA GLU B 265 -6.121 -3.999 -9.209 1.00 0.00 C ATOM 1282 C GLU B 265 -5.245 -3.427 -8.093 1.00 0.00 C ATOM 1283 O GLU B 265 -5.298 -3.898 -6.962 1.00 0.00 O ATOM 1284 CB GLU B 265 -5.274 -4.904 -10.143 1.00 0.00 C ATOM 1285 CG GLU B 265 -4.657 -6.136 -9.443 1.00 0.00 C ATOM 1286 CD GLU B 265 -3.814 -7.017 -10.375 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -4.398 -7.813 -11.144 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -2.567 -6.909 -10.354 1.00 0.00 O ATOM 0 H GLU B 265 -6.374 -2.772 -10.893 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.909 -4.613 -8.773 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -5.901 -5.245 -10.967 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -4.472 -4.308 -10.578 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -4.034 -5.798 -8.615 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -5.458 -6.738 -9.014 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.465 -2.385 -8.440 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.600 -1.655 -7.490 1.00 0.00 C ATOM 1297 C LEU B 266 -4.452 -1.018 -6.371 1.00 0.00 C ATOM 1298 O LEU B 266 -4.113 -1.113 -5.191 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.768 -0.586 -8.261 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.777 0.290 -7.423 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.811 -0.572 -6.582 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -0.991 1.256 -8.342 1.00 0.00 C ATOM 0 H LEU B 266 -4.416 -2.023 -9.392 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.907 -2.350 -7.016 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -2.195 -1.097 -9.035 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.464 0.082 -8.768 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.374 0.879 -6.726 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.142 0.077 -6.017 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.383 -1.192 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -0.225 -1.211 -7.242 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.308 1.856 -7.740 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.422 0.681 -9.072 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.689 1.913 -8.861 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.579 -0.404 -6.778 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.599 0.149 -5.858 1.00 0.00 C ATOM 1316 C LEU B 267 -7.094 -0.950 -4.890 1.00 0.00 C ATOM 1317 O LEU B 267 -7.115 -0.762 -3.663 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.775 0.734 -6.711 1.00 0.00 C ATOM 1319 CG LEU B 267 -8.776 1.744 -6.036 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -9.708 1.092 -4.995 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -8.027 2.952 -5.456 1.00 0.00 C ATOM 0 H LEU B 267 -5.812 -0.275 -7.763 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.170 0.947 -5.252 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.338 1.232 -7.577 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.359 -0.106 -7.088 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.436 2.097 -6.829 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -10.369 1.849 -4.573 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.305 0.317 -5.476 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -9.110 0.648 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -8.740 3.635 -4.995 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -7.314 2.612 -4.705 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -7.495 3.468 -6.255 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.452 -2.103 -5.479 1.00 0.00 N ATOM 1334 CA ALA B 268 -8.013 -3.256 -4.755 1.00 0.00 C ATOM 1335 C ALA B 268 -7.004 -3.873 -3.769 1.00 0.00 C ATOM 1336 O ALA B 268 -7.396 -4.361 -2.704 1.00 0.00 O ATOM 1337 CB ALA B 268 -8.511 -4.313 -5.749 1.00 0.00 C ATOM 0 H ALA B 268 -7.359 -2.263 -6.482 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.854 -2.893 -4.165 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.924 -5.161 -5.202 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -9.284 -3.880 -6.384 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.680 -4.650 -6.368 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.710 -3.855 -4.134 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.631 -4.358 -3.267 1.00 0.00 C ATOM 1345 C ILE B 269 -4.535 -3.487 -2.013 1.00 0.00 C ATOM 1346 O ILE B 269 -4.569 -4.002 -0.900 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.223 -4.383 -3.997 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -3.205 -5.406 -5.172 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -2.065 -4.684 -3.010 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.905 -5.446 -5.977 1.00 0.00 C ATOM 0 H ILE B 269 -5.385 -3.494 -5.031 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.881 -5.386 -3.004 1.00 0.00 H new ATOM 0 HB ILE B 269 -3.068 -3.385 -4.406 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.396 -6.401 -4.770 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -4.027 -5.173 -5.849 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -1.119 -4.692 -3.551 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -2.035 -3.915 -2.238 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.226 -5.657 -2.546 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -1.991 -6.188 -6.771 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.718 -4.466 -6.415 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -1.078 -5.713 -5.319 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.453 -2.167 -2.227 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.190 -1.194 -1.160 1.00 0.00 C ATOM 1364 C ILE B 270 -5.316 -1.179 -0.092 1.00 0.00 C ATOM 1365 O ILE B 270 -5.023 -1.191 1.105 1.00 0.00 O ATOM 1366 CB ILE B 270 -3.939 0.235 -1.773 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.664 0.218 -2.686 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -3.808 1.316 -0.681 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.365 1.522 -3.412 1.00 0.00 C ATOM 0 H ILE B 270 -4.568 -1.743 -3.148 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.284 -1.503 -0.639 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.808 0.491 -2.379 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -1.802 -0.043 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.779 -0.573 -3.427 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.636 2.286 -1.148 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -4.726 1.354 -0.094 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -2.970 1.074 -0.028 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.465 1.404 -4.015 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.204 1.779 -4.058 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.212 2.318 -2.683 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.594 -1.188 -0.518 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.742 -1.267 0.424 1.00 0.00 C ATOM 1383 C GLU B 271 -7.776 -2.620 1.178 1.00 0.00 C ATOM 1384 O GLU B 271 -8.198 -2.680 2.340 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.086 -1.024 -0.302 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.361 -1.983 -1.475 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.758 -1.831 -2.089 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -11.115 -0.711 -2.506 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.506 -2.835 -2.160 1.00 0.00 O ATOM 0 H GLU B 271 -6.863 -1.142 -1.501 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.600 -0.475 1.160 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -9.896 -1.113 0.421 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.103 0.000 -0.675 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.614 -1.816 -2.251 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.237 -3.009 -1.129 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.322 -3.694 0.506 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.209 -5.041 1.103 1.00 0.00 C ATOM 1398 C GLU B 272 -6.117 -5.059 2.200 1.00 0.00 C ATOM 1399 O GLU B 272 -6.262 -5.736 3.228 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.921 -6.090 -0.008 1.00 0.00 C ATOM 1401 CG GLU B 272 -6.690 -7.534 0.486 1.00 0.00 C ATOM 1402 CD GLU B 272 -6.569 -8.555 -0.660 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -5.556 -8.519 -1.391 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -7.495 -9.382 -0.845 1.00 0.00 O ATOM 0 H GLU B 272 -7.022 -3.654 -0.468 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.154 -5.303 1.579 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.758 -6.093 -0.706 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -6.041 -5.770 -0.566 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -5.782 -7.564 1.088 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -7.514 -7.825 1.137 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.046 -4.279 1.974 1.00 0.00 N ATOM 1412 CA LEU B 273 -3.972 -4.052 2.963 1.00 0.00 C ATOM 1413 C LEU B 273 -4.522 -3.259 4.158 1.00 0.00 C ATOM 1414 O LEU B 273 -4.128 -3.488 5.306 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.797 -3.293 2.300 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.132 -4.021 1.098 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.087 -3.124 0.402 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.533 -5.374 1.535 1.00 0.00 C ATOM 0 H LEU B 273 -4.898 -3.784 1.095 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.605 -5.013 3.323 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.158 -2.322 1.961 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.035 -3.104 3.056 1.00 0.00 H new ATOM 0 HG LEU B 273 -2.908 -4.231 0.362 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.642 -3.665 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.572 -2.220 0.033 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.308 -2.853 1.115 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.074 -5.863 0.676 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.778 -5.207 2.303 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.323 -6.010 1.935 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.466 -2.343 3.849 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.201 -1.571 4.850 1.00 0.00 C ATOM 1432 C GLY B 274 -7.029 -2.435 5.797 1.00 0.00 C ATOM 1433 O GLY B 274 -7.453 -1.968 6.847 1.00 0.00 O ATOM 0 H GLY B 274 -5.734 -2.124 2.889 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.494 -0.981 5.433 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -6.861 -0.867 4.342 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.294 -3.690 5.402 1.00 0.00 N ATOM 1438 CA LYS B 275 -7.965 -4.681 6.266 1.00 0.00 C ATOM 1439 C LYS B 275 -6.917 -5.470 7.081 1.00 0.00 C ATOM 1440 O LYS B 275 -7.119 -5.744 8.267 1.00 0.00 O ATOM 1441 CB LYS B 275 -8.832 -5.642 5.403 1.00 0.00 C ATOM 1442 CG LYS B 275 -9.793 -4.936 4.420 1.00 0.00 C ATOM 1443 CD LYS B 275 -10.781 -3.972 5.118 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.635 -3.168 4.120 1.00 0.00 C ATOM 1445 NZ LYS B 275 -10.804 -2.348 3.206 1.00 0.00 N ATOM 0 H LYS B 275 -7.051 -4.048 4.478 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.621 -4.160 6.964 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.170 -6.296 4.836 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.416 -6.278 6.068 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -9.208 -4.379 3.688 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.358 -5.689 3.871 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -11.438 -4.544 5.773 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -10.223 -3.282 5.750 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -12.248 -3.853 3.535 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -12.317 -2.519 4.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -11.084 -1.349 3.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -9.802 -2.448 3.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -10.943 -2.670 2.227 1.00 0.00 H new ATOM 1459 N GLU B 276 -5.777 -5.787 6.426 1.00 0.00 N ATOM 1460 CA GLU B 276 -4.703 -6.637 6.998 1.00 0.00 C ATOM 1461 C GLU B 276 -3.923 -5.956 8.146 1.00 0.00 C ATOM 1462 O GLU B 276 -3.146 -6.618 8.832 1.00 0.00 O ATOM 1463 CB GLU B 276 -3.729 -7.098 5.878 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.360 -8.025 4.820 1.00 0.00 C ATOM 1465 CD GLU B 276 -4.902 -9.340 5.419 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -4.117 -10.300 5.589 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.122 -9.421 5.725 1.00 0.00 O ATOM 0 H GLU B 276 -5.573 -5.460 5.482 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.196 -7.504 7.438 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.329 -6.216 5.377 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -2.886 -7.614 6.338 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.172 -7.497 4.320 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.616 -8.258 4.059 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.153 -4.651 8.354 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.590 -3.893 9.499 1.00 0.00 C ATOM 1476 C ILE B 277 -4.083 -4.468 10.846 1.00 0.00 C ATOM 1477 O ILE B 277 -3.320 -4.550 11.809 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.003 -2.381 9.421 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.627 -1.780 8.039 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.376 -1.546 10.580 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.244 -0.427 7.765 1.00 0.00 C ATOM 0 H ILE B 277 -4.734 -4.084 7.737 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.505 -3.984 9.442 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.086 -2.332 9.537 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.542 -1.692 7.976 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -3.936 -2.473 7.257 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -3.687 -0.505 10.488 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -3.713 -1.943 11.538 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.289 -1.606 10.525 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -3.932 -0.077 6.781 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -5.330 -0.510 7.793 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -3.915 0.283 8.523 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.366 -4.872 10.875 1.00 0.00 N ATOM 1494 CA ARG B 278 -6.054 -5.311 12.107 1.00 0.00 C ATOM 1495 C ARG B 278 -5.469 -6.649 12.670 1.00 0.00 C ATOM 1496 O ARG B 278 -5.112 -6.686 13.855 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.582 -5.418 11.863 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.260 -4.102 11.414 1.00 0.00 C ATOM 1499 CD ARG B 278 -9.695 -4.318 10.903 1.00 0.00 C ATOM 1500 NE ARG B 278 -9.722 -5.254 9.761 1.00 0.00 N ATOM 1501 CZ ARG B 278 -10.824 -5.709 9.154 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -12.028 -5.293 9.509 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -10.713 -6.584 8.182 1.00 0.00 N ATOM 0 H ARG B 278 -5.957 -4.904 10.045 1.00 0.00 H new ATOM 0 HA ARG B 278 -5.878 -4.553 12.870 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -7.762 -6.180 11.105 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -8.059 -5.762 12.781 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -8.278 -3.403 12.251 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -7.664 -3.641 10.627 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -10.316 -4.707 11.710 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -10.124 -3.362 10.603 1.00 0.00 H new ATOM 0 HE ARG B 278 -8.824 -5.581 9.405 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -12.131 -4.611 10.260 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -12.854 -5.654 9.031 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -9.791 -6.912 7.894 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -11.549 -6.936 7.714 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.345 -7.776 11.855 1.00 0.00 N ATOM 1518 CA PRO B 279 -4.721 -9.033 12.343 1.00 0.00 C ATOM 1519 C PRO B 279 -3.192 -8.893 12.581 1.00 0.00 C ATOM 1520 O PRO B 279 -2.629 -9.612 13.412 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.057 -10.062 11.226 1.00 0.00 C ATOM 1522 CG PRO B 279 -5.191 -9.236 9.989 1.00 0.00 C ATOM 1523 CD PRO B 279 -5.831 -7.945 10.447 1.00 0.00 C ATOM 0 HA PRO B 279 -5.101 -9.333 13.319 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.269 -10.808 11.122 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -5.979 -10.601 11.446 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -4.220 -9.053 9.529 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -5.807 -9.739 9.244 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -5.531 -7.106 9.818 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -6.919 -8.002 10.405 1.00 0.00 H new ATOM 1531 N THR B 280 -2.529 -7.962 11.853 1.00 0.00 N ATOM 1532 CA THR B 280 -1.102 -7.636 12.075 1.00 0.00 C ATOM 1533 C THR B 280 -0.898 -7.008 13.474 1.00 0.00 C ATOM 1534 O THR B 280 -0.027 -7.444 14.234 1.00 0.00 O ATOM 1535 CB THR B 280 -0.566 -6.695 10.949 1.00 0.00 C ATOM 1536 OG1 THR B 280 -0.613 -7.392 9.694 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.875 -6.200 11.201 1.00 0.00 C ATOM 0 H THR B 280 -2.963 -7.422 11.104 1.00 0.00 H new ATOM 0 HA THR B 280 -0.528 -8.562 12.035 1.00 0.00 H new ATOM 0 HB THR B 280 -1.207 -5.813 10.937 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.471 -7.217 9.254 1.00 0.00 H new ATOM 0 HG21 THR B 280 1.185 -5.551 10.382 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.910 -5.644 12.138 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.548 -7.055 11.262 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.740 -6.005 13.803 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.785 -5.376 15.139 1.00 0.00 C ATOM 1547 C TYR B 281 -2.134 -6.413 16.226 1.00 0.00 C ATOM 1548 O TYR B 281 -1.626 -6.337 17.347 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.793 -4.190 15.155 1.00 0.00 C ATOM 1550 CG TYR B 281 -3.072 -3.597 16.557 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -2.103 -2.840 17.235 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -4.300 -3.804 17.202 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -2.349 -2.331 18.500 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -4.547 -3.293 18.463 1.00 0.00 C ATOM 1555 CZ TYR B 281 -3.577 -2.553 19.104 1.00 0.00 C ATOM 1556 OH TYR B 281 -3.830 -2.045 20.367 1.00 0.00 O ATOM 0 H TYR B 281 -2.411 -5.607 13.145 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.794 -4.981 15.361 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.412 -3.398 14.510 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.736 -4.526 14.724 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -1.150 -2.651 16.763 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -5.069 -4.375 16.703 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -1.587 -1.763 19.014 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -5.497 -3.473 18.944 1.00 0.00 H new ATOM 0 HH TYR B 281 -4.738 -2.291 20.643 1.00 0.00 H new ATOM 1566 N ALA B 282 -2.987 -7.390 15.871 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.374 -8.500 16.771 1.00 0.00 C ATOM 1568 C ALA B 282 -2.196 -9.470 17.025 1.00 0.00 C ATOM 1569 O ALA B 282 -2.266 -10.322 17.916 1.00 0.00 O ATOM 1570 CB ALA B 282 -4.585 -9.245 16.193 1.00 0.00 C ATOM 0 H ALA B 282 -3.429 -7.436 14.953 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.649 -8.073 17.736 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -4.863 -10.060 16.861 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.423 -8.555 16.093 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.330 -9.650 15.214 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.130 -9.342 16.216 1.00 0.00 N ATOM 1577 CA GLY B 283 0.128 -10.060 16.440 1.00 0.00 C ATOM 1578 C GLY B 283 0.194 -11.401 15.730 1.00 0.00 C ATOM 1579 O GLY B 283 0.945 -12.289 16.142 1.00 0.00 O ATOM 0 H GLY B 283 -1.120 -8.740 15.393 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.957 -9.438 16.103 1.00 0.00 H new ATOM 0 HA3 GLY B 283 0.262 -10.217 17.510 1.00 0.00 H new ATOM 1583 N SER B 284 -0.593 -11.544 14.660 1.00 0.00 N ATOM 1584 CA SER B 284 -0.613 -12.750 13.828 1.00 0.00 C ATOM 1585 C SER B 284 0.544 -12.679 12.807 1.00 0.00 C ATOM 1586 O SER B 284 0.614 -11.731 12.011 1.00 0.00 O ATOM 1587 CB SER B 284 -1.987 -12.859 13.132 1.00 0.00 C ATOM 1588 OG SER B 284 -3.047 -12.831 14.081 1.00 0.00 O ATOM 0 H SER B 284 -1.239 -10.820 14.345 1.00 0.00 H new ATOM 0 HA SER B 284 -0.471 -13.643 14.436 1.00 0.00 H new ATOM 0 HB2 SER B 284 -2.106 -12.038 12.425 1.00 0.00 H new ATOM 0 HB3 SER B 284 -2.034 -13.784 12.557 1.00 0.00 H new ATOM 0 HG SER B 284 -3.906 -12.900 13.614 1.00 0.00 H new ATOM 1594 N LYS B 285 1.463 -13.669 12.866 1.00 0.00 N ATOM 1595 CA LYS B 285 2.694 -13.686 12.053 1.00 0.00 C ATOM 1596 C LYS B 285 2.382 -13.779 10.550 1.00 0.00 C ATOM 1597 O LYS B 285 2.954 -13.050 9.755 1.00 0.00 O ATOM 1598 CB LYS B 285 3.625 -14.851 12.483 1.00 0.00 C ATOM 1599 CG LYS B 285 4.935 -14.956 11.666 1.00 0.00 C ATOM 1600 CD LYS B 285 5.842 -16.119 12.119 1.00 0.00 C ATOM 1601 CE LYS B 285 7.049 -16.315 11.191 1.00 0.00 C ATOM 1602 NZ LYS B 285 6.643 -16.712 9.812 1.00 0.00 N ATOM 0 H LYS B 285 1.369 -14.478 13.480 1.00 0.00 H new ATOM 0 HA LYS B 285 3.210 -12.742 12.229 1.00 0.00 H new ATOM 0 HB2 LYS B 285 3.877 -14.729 13.537 1.00 0.00 H new ATOM 0 HB3 LYS B 285 3.078 -15.790 12.392 1.00 0.00 H new ATOM 0 HG2 LYS B 285 4.689 -15.085 10.612 1.00 0.00 H new ATOM 0 HG3 LYS B 285 5.486 -14.019 11.752 1.00 0.00 H new ATOM 0 HD2 LYS B 285 6.194 -15.928 13.133 1.00 0.00 H new ATOM 0 HD3 LYS B 285 5.259 -17.039 12.152 1.00 0.00 H new ATOM 0 HE2 LYS B 285 7.624 -15.390 11.146 1.00 0.00 H new ATOM 0 HE3 LYS B 285 7.705 -17.079 11.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 7.073 -17.629 9.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 5.607 -16.792 9.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 6.966 -15.992 9.134 1.00 0.00 H new ATOM 1616 N SER B 286 1.455 -14.663 10.173 1.00 0.00 N ATOM 1617 CA SER B 286 1.072 -14.850 8.760 1.00 0.00 C ATOM 1618 C SER B 286 0.378 -13.595 8.186 1.00 0.00 C ATOM 1619 O SER B 286 0.467 -13.331 6.990 1.00 0.00 O ATOM 1620 CB SER B 286 0.178 -16.095 8.621 1.00 0.00 C ATOM 1621 OG SER B 286 -0.965 -16.004 9.458 1.00 0.00 O ATOM 0 H SER B 286 0.951 -15.265 10.824 1.00 0.00 H new ATOM 0 HA SER B 286 1.980 -15.003 8.176 1.00 0.00 H new ATOM 0 HB2 SER B 286 -0.136 -16.206 7.583 1.00 0.00 H new ATOM 0 HB3 SER B 286 0.750 -16.987 8.878 1.00 0.00 H new ATOM 0 HG SER B 286 -1.516 -16.807 9.348 1.00 0.00 H new ATOM 1627 N ALA B 287 -0.259 -12.807 9.074 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.009 -11.593 8.699 1.00 0.00 C ATOM 1629 C ALA B 287 -0.067 -10.459 8.271 1.00 0.00 C ATOM 1630 O ALA B 287 -0.292 -9.825 7.239 1.00 0.00 O ATOM 1631 CB ALA B 287 -1.887 -11.130 9.862 1.00 0.00 C ATOM 0 H ALA B 287 -0.268 -12.996 10.076 1.00 0.00 H new ATOM 0 HA ALA B 287 -1.642 -11.846 7.848 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -2.434 -10.234 9.570 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -2.594 -11.918 10.121 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -1.260 -10.908 10.725 1.00 0.00 H new ATOM 1637 N MET B 288 0.989 -10.223 9.084 1.00 0.00 N ATOM 1638 CA MET B 288 2.010 -9.184 8.796 1.00 0.00 C ATOM 1639 C MET B 288 2.782 -9.532 7.507 1.00 0.00 C ATOM 1640 O MET B 288 3.209 -8.642 6.761 1.00 0.00 O ATOM 1641 CB MET B 288 3.014 -9.021 9.981 1.00 0.00 C ATOM 1642 CG MET B 288 3.893 -10.242 10.232 1.00 0.00 C ATOM 1643 SD MET B 288 5.339 -9.915 11.251 1.00 0.00 S ATOM 1644 CE MET B 288 6.323 -11.366 10.891 1.00 0.00 C ATOM 0 H MET B 288 1.158 -10.739 9.948 1.00 0.00 H new ATOM 0 HA MET B 288 1.485 -8.238 8.661 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.654 -8.161 9.783 1.00 0.00 H new ATOM 0 HB3 MET B 288 2.453 -8.799 10.889 1.00 0.00 H new ATOM 0 HG2 MET B 288 3.293 -11.015 10.711 1.00 0.00 H new ATOM 0 HG3 MET B 288 4.222 -10.642 9.273 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.717 -11.778 11.820 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.702 -12.113 10.397 1.00 0.00 H new ATOM 0 HE3 MET B 288 7.150 -11.091 10.237 1.00 0.00 H new ATOM 1654 N GLU B 289 2.953 -10.850 7.272 1.00 0.00 N ATOM 1655 CA GLU B 289 3.650 -11.376 6.095 1.00 0.00 C ATOM 1656 C GLU B 289 2.809 -11.183 4.816 1.00 0.00 C ATOM 1657 O GLU B 289 3.354 -10.828 3.775 1.00 0.00 O ATOM 1658 CB GLU B 289 4.001 -12.869 6.294 1.00 0.00 C ATOM 1659 CG GLU B 289 5.003 -13.141 7.433 1.00 0.00 C ATOM 1660 CD GLU B 289 5.364 -14.631 7.585 1.00 0.00 C ATOM 1661 OE1 GLU B 289 4.503 -15.420 8.040 1.00 0.00 O ATOM 1662 OE2 GLU B 289 6.504 -15.020 7.253 1.00 0.00 O ATOM 0 H GLU B 289 2.608 -11.576 7.900 1.00 0.00 H new ATOM 0 HA GLU B 289 4.576 -10.814 5.975 1.00 0.00 H new ATOM 0 HB2 GLU B 289 3.083 -13.422 6.494 1.00 0.00 H new ATOM 0 HB3 GLU B 289 4.412 -13.260 5.363 1.00 0.00 H new ATOM 0 HG2 GLU B 289 5.914 -12.571 7.250 1.00 0.00 H new ATOM 0 HG3 GLU B 289 4.583 -12.779 8.371 1.00 0.00 H new ATOM 1669 N ARG B 290 1.479 -11.433 4.905 1.00 0.00 N ATOM 1670 CA ARG B 290 0.539 -11.254 3.765 1.00 0.00 C ATOM 1671 C ARG B 290 0.335 -9.758 3.462 1.00 0.00 C ATOM 1672 O ARG B 290 0.150 -9.366 2.301 1.00 0.00 O ATOM 1673 CB ARG B 290 -0.836 -11.939 4.032 1.00 0.00 C ATOM 1674 CG ARG B 290 -0.812 -13.485 4.111 1.00 0.00 C ATOM 1675 CD ARG B 290 -0.228 -14.156 2.850 1.00 0.00 C ATOM 1676 NE ARG B 290 -0.459 -15.619 2.852 1.00 0.00 N ATOM 1677 CZ ARG B 290 0.443 -16.572 2.546 1.00 0.00 C ATOM 1678 NH1 ARG B 290 1.686 -16.260 2.229 1.00 0.00 N ATOM 1679 NH2 ARG B 290 0.084 -17.844 2.562 1.00 0.00 N ATOM 0 H ARG B 290 1.029 -11.761 5.759 1.00 0.00 H new ATOM 0 HA ARG B 290 0.988 -11.737 2.897 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -1.238 -11.552 4.968 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -1.527 -11.645 3.242 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -0.226 -13.788 4.979 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -1.827 -13.849 4.270 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -0.681 -13.717 1.961 1.00 0.00 H new ATOM 0 HD3 ARG B 290 0.842 -13.956 2.794 1.00 0.00 H new ATOM 0 HE ARG B 290 -1.393 -15.936 3.111 1.00 0.00 H new ATOM 0 HH11 ARG B 290 1.978 -15.283 2.213 1.00 0.00 H new ATOM 0 HH12 ARG B 290 2.354 -16.996 2.000 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -0.873 -18.101 2.805 1.00 0.00 H new ATOM 0 HH22 ARG B 290 0.764 -18.569 2.331 1.00 0.00 H new ATOM 1693 N LEU B 291 0.377 -8.942 4.527 1.00 0.00 N ATOM 1694 CA LEU B 291 0.337 -7.474 4.438 1.00 0.00 C ATOM 1695 C LEU B 291 1.568 -6.961 3.662 1.00 0.00 C ATOM 1696 O LEU B 291 1.441 -6.152 2.742 1.00 0.00 O ATOM 1697 CB LEU B 291 0.276 -6.882 5.873 1.00 0.00 C ATOM 1698 CG LEU B 291 0.323 -5.327 6.025 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.839 -4.624 5.287 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.345 -4.933 7.516 1.00 0.00 C ATOM 0 H LEU B 291 0.440 -9.287 5.485 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.551 -7.153 3.894 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.642 -7.236 6.342 1.00 0.00 H new ATOM 0 HB3 LEU B 291 1.107 -7.299 6.442 1.00 0.00 H new ATOM 0 HG LEU B 291 1.245 -4.985 5.554 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.758 -3.546 5.425 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.789 -4.858 4.224 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.790 -4.971 5.691 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.378 -3.847 7.605 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.553 -5.310 8.005 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.226 -5.363 7.993 1.00 0.00 H new ATOM 1712 N LYS B 292 2.748 -7.493 4.027 1.00 0.00 N ATOM 1713 CA LYS B 292 4.025 -7.186 3.352 1.00 0.00 C ATOM 1714 C LYS B 292 4.019 -7.694 1.904 1.00 0.00 C ATOM 1715 O LYS B 292 4.494 -7.014 1.006 1.00 0.00 O ATOM 1716 CB LYS B 292 5.210 -7.820 4.130 1.00 0.00 C ATOM 1717 CG LYS B 292 6.602 -7.572 3.493 1.00 0.00 C ATOM 1718 CD LYS B 292 7.758 -8.224 4.284 1.00 0.00 C ATOM 1719 CE LYS B 292 7.901 -7.655 5.702 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.016 -8.293 6.456 1.00 0.00 N ATOM 0 H LYS B 292 2.845 -8.150 4.801 1.00 0.00 H new ATOM 0 HA LYS B 292 4.146 -6.103 3.335 1.00 0.00 H new ATOM 0 HB2 LYS B 292 5.214 -7.426 5.146 1.00 0.00 H new ATOM 0 HB3 LYS B 292 5.045 -8.895 4.206 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.603 -7.960 2.475 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.777 -6.498 3.425 1.00 0.00 H new ATOM 0 HD2 LYS B 292 7.591 -9.299 4.344 1.00 0.00 H new ATOM 0 HD3 LYS B 292 8.692 -8.077 3.742 1.00 0.00 H new ATOM 0 HE2 LYS B 292 8.072 -6.580 5.644 1.00 0.00 H new ATOM 0 HE3 LYS B 292 6.967 -7.800 6.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 9.074 -7.877 7.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 8.841 -9.315 6.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 9.912 -8.133 5.953 1.00 0.00 H new ATOM 1734 N ARG B 293 3.455 -8.893 1.709 1.00 0.00 N ATOM 1735 CA ARG B 293 3.382 -9.574 0.400 1.00 0.00 C ATOM 1736 C ARG B 293 2.575 -8.727 -0.598 1.00 0.00 C ATOM 1737 O ARG B 293 2.970 -8.565 -1.756 1.00 0.00 O ATOM 1738 CB ARG B 293 2.751 -10.985 0.592 1.00 0.00 C ATOM 1739 CG ARG B 293 2.532 -11.807 -0.698 1.00 0.00 C ATOM 1740 CD ARG B 293 1.937 -13.204 -0.417 1.00 0.00 C ATOM 1741 NE ARG B 293 1.514 -13.892 -1.652 1.00 0.00 N ATOM 1742 CZ ARG B 293 2.273 -14.712 -2.408 1.00 0.00 C ATOM 1743 NH1 ARG B 293 3.554 -14.914 -2.135 1.00 0.00 N ATOM 1744 NH2 ARG B 293 1.729 -15.313 -3.452 1.00 0.00 N ATOM 0 H ARG B 293 3.029 -9.429 2.465 1.00 0.00 H new ATOM 0 HA ARG B 293 4.385 -9.695 -0.010 1.00 0.00 H new ATOM 0 HB2 ARG B 293 3.391 -11.560 1.262 1.00 0.00 H new ATOM 0 HB3 ARG B 293 1.790 -10.867 1.092 1.00 0.00 H new ATOM 0 HG2 ARG B 293 1.866 -11.260 -1.365 1.00 0.00 H new ATOM 0 HG3 ARG B 293 3.483 -11.919 -1.219 1.00 0.00 H new ATOM 0 HD2 ARG B 293 2.677 -13.814 0.101 1.00 0.00 H new ATOM 0 HD3 ARG B 293 1.082 -13.104 0.252 1.00 0.00 H new ATOM 0 HE ARG B 293 0.556 -13.732 -1.964 1.00 0.00 H new ATOM 0 HH11 ARG B 293 3.986 -14.445 -1.339 1.00 0.00 H new ATOM 0 HH12 ARG B 293 4.108 -15.539 -2.721 1.00 0.00 H new ATOM 0 HH21 ARG B 293 0.747 -15.154 -3.677 1.00 0.00 H new ATOM 0 HH22 ARG B 293 2.291 -15.936 -4.032 1.00 0.00 H new ATOM 1758 N GLY B 294 1.469 -8.153 -0.099 1.00 0.00 N ATOM 1759 CA GLY B 294 0.609 -7.277 -0.888 1.00 0.00 C ATOM 1760 C GLY B 294 1.220 -5.904 -1.127 1.00 0.00 C ATOM 1761 O GLY B 294 0.966 -5.292 -2.154 1.00 0.00 O ATOM 0 H GLY B 294 1.152 -8.287 0.861 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.402 -7.749 -1.848 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.347 -7.160 -0.378 1.00 0.00 H new ATOM 1765 N ILE B 295 2.010 -5.418 -0.157 1.00 0.00 N ATOM 1766 CA ILE B 295 2.764 -4.147 -0.268 1.00 0.00 C ATOM 1767 C ILE B 295 3.888 -4.267 -1.321 1.00 0.00 C ATOM 1768 O ILE B 295 4.152 -3.321 -2.064 1.00 0.00 O ATOM 1769 CB ILE B 295 3.315 -3.707 1.158 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.137 -3.133 2.022 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.502 -2.710 1.086 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.486 -2.750 3.444 1.00 0.00 C ATOM 0 H ILE B 295 2.148 -5.894 0.734 1.00 0.00 H new ATOM 0 HA ILE B 295 2.091 -3.362 -0.613 1.00 0.00 H new ATOM 0 HB ILE B 295 3.720 -4.599 1.636 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.737 -2.254 1.517 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.339 -3.875 2.051 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.825 -2.455 2.095 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.330 -3.168 0.545 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.186 -1.805 0.567 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.598 -2.366 3.946 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.854 -3.627 3.977 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.258 -1.981 3.435 1.00 0.00 H new ATOM 1784 N ILE B 296 4.524 -5.443 -1.392 1.00 0.00 N ATOM 1785 CA ILE B 296 5.537 -5.749 -2.417 1.00 0.00 C ATOM 1786 C ILE B 296 4.870 -5.841 -3.804 1.00 0.00 C ATOM 1787 O ILE B 296 5.411 -5.348 -4.796 1.00 0.00 O ATOM 1788 CB ILE B 296 6.308 -7.078 -2.058 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.122 -6.884 -0.732 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.237 -7.547 -3.207 1.00 0.00 C ATOM 1791 CD1 ILE B 296 7.759 -8.146 -0.169 1.00 0.00 C ATOM 0 H ILE B 296 4.353 -6.210 -0.742 1.00 0.00 H new ATOM 0 HA ILE B 296 6.270 -4.943 -2.444 1.00 0.00 H new ATOM 0 HB ILE B 296 5.564 -7.862 -1.913 1.00 0.00 H new ATOM 0 HG12 ILE B 296 7.907 -6.150 -0.911 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.459 -6.463 0.024 1.00 0.00 H new ATOM 0 HG21 ILE B 296 7.745 -8.465 -2.912 1.00 0.00 H new ATOM 0 HG22 ILE B 296 6.643 -7.732 -4.102 1.00 0.00 H new ATOM 0 HG23 ILE B 296 7.976 -6.774 -3.416 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.298 -7.904 0.747 1.00 0.00 H new ATOM 0 HD12 ILE B 296 6.983 -8.879 0.050 1.00 0.00 H new ATOM 0 HD13 ILE B 296 8.453 -8.560 -0.900 1.00 0.00 H new ATOM 1803 N HIS B 297 3.672 -6.448 -3.846 1.00 0.00 N ATOM 1804 CA HIS B 297 2.852 -6.538 -5.077 1.00 0.00 C ATOM 1805 C HIS B 297 2.387 -5.143 -5.540 1.00 0.00 C ATOM 1806 O HIS B 297 2.409 -4.843 -6.733 1.00 0.00 O ATOM 1807 CB HIS B 297 1.623 -7.463 -4.865 1.00 0.00 C ATOM 1808 CG HIS B 297 1.959 -8.918 -4.651 1.00 0.00 C ATOM 1809 ND1 HIS B 297 1.083 -9.819 -4.085 1.00 0.00 N ATOM 1810 CD2 HIS B 297 3.069 -9.630 -4.962 1.00 0.00 C ATOM 1811 CE1 HIS B 297 1.636 -11.010 -4.060 1.00 0.00 C ATOM 1812 NE2 HIS B 297 2.840 -10.926 -4.585 1.00 0.00 N ATOM 0 H HIS B 297 3.242 -6.890 -3.034 1.00 0.00 H new ATOM 0 HA HIS B 297 3.482 -6.970 -5.855 1.00 0.00 H new ATOM 0 HB2 HIS B 297 1.059 -7.104 -4.004 1.00 0.00 H new ATOM 0 HB3 HIS B 297 0.968 -7.379 -5.732 1.00 0.00 H new ATOM 0 HD2 HIS B 297 3.968 -9.246 -5.422 1.00 0.00 H new ATOM 0 HE1 HIS B 297 1.179 -11.909 -3.673 1.00 0.00 H new ATOM 0 HE2 HIS B 297 3.495 -11.700 -4.693 1.00 0.00 H new ATOM 1821 N ALA B 298 2.004 -4.294 -4.568 1.00 0.00 N ATOM 1822 CA ALA B 298 1.488 -2.938 -4.829 1.00 0.00 C ATOM 1823 C ALA B 298 2.598 -2.037 -5.391 1.00 0.00 C ATOM 1824 O ALA B 298 2.434 -1.420 -6.451 1.00 0.00 O ATOM 1825 CB ALA B 298 0.887 -2.335 -3.546 1.00 0.00 C ATOM 0 H ALA B 298 2.044 -4.530 -3.577 1.00 0.00 H new ATOM 0 HA ALA B 298 0.697 -3.006 -5.576 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.511 -1.334 -3.756 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.068 -2.964 -3.197 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.656 -2.279 -2.775 1.00 0.00 H new ATOM 1831 N ARG B 299 3.743 -2.004 -4.676 1.00 0.00 N ATOM 1832 CA ARG B 299 4.945 -1.266 -5.108 1.00 0.00 C ATOM 1833 C ARG B 299 5.477 -1.831 -6.438 1.00 0.00 C ATOM 1834 O ARG B 299 6.035 -1.093 -7.243 1.00 0.00 O ATOM 1835 CB ARG B 299 6.069 -1.316 -4.030 1.00 0.00 C ATOM 1836 CG ARG B 299 7.225 -0.315 -4.285 1.00 0.00 C ATOM 1837 CD ARG B 299 8.436 -0.502 -3.354 1.00 0.00 C ATOM 1838 NE ARG B 299 9.388 0.632 -3.465 1.00 0.00 N ATOM 1839 CZ ARG B 299 10.713 0.543 -3.675 1.00 0.00 C ATOM 1840 NH1 ARG B 299 11.303 -0.624 -3.873 1.00 0.00 N ATOM 1841 NH2 ARG B 299 11.448 1.642 -3.690 1.00 0.00 N ATOM 0 H ARG B 299 3.858 -2.488 -3.785 1.00 0.00 H new ATOM 0 HA ARG B 299 4.653 -0.225 -5.248 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.632 -1.111 -3.053 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.477 -2.326 -3.991 1.00 0.00 H new ATOM 0 HG2 ARG B 299 7.556 -0.415 -5.319 1.00 0.00 H new ATOM 0 HG3 ARG B 299 6.845 0.700 -4.169 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.093 -0.591 -2.323 1.00 0.00 H new ATOM 0 HD3 ARG B 299 8.947 -1.433 -3.602 1.00 0.00 H new ATOM 0 HE ARG B 299 8.999 1.570 -3.373 1.00 0.00 H new ATOM 0 HH11 ARG B 299 10.751 -1.482 -3.868 1.00 0.00 H new ATOM 0 HH12 ARG B 299 12.310 -0.666 -4.030 1.00 0.00 H new ATOM 0 HH21 ARG B 299 11.009 2.551 -3.543 1.00 0.00 H new ATOM 0 HH22 ARG B 299 12.454 1.581 -3.849 1.00 0.00 H new ATOM 1855 N GLY B 300 5.268 -3.147 -6.648 1.00 0.00 N ATOM 1856 CA GLY B 300 5.657 -3.830 -7.884 1.00 0.00 C ATOM 1857 C GLY B 300 4.917 -3.284 -9.101 1.00 0.00 C ATOM 1858 O GLY B 300 5.530 -3.044 -10.147 1.00 0.00 O ATOM 0 H GLY B 300 4.825 -3.759 -5.963 1.00 0.00 H new ATOM 0 HA2 GLY B 300 6.731 -3.721 -8.035 1.00 0.00 H new ATOM 0 HA3 GLY B 300 5.455 -4.897 -7.787 1.00 0.00 H new ATOM 1862 N LEU B 301 3.595 -3.052 -8.935 1.00 0.00 N ATOM 1863 CA LEU B 301 2.746 -2.447 -9.985 1.00 0.00 C ATOM 1864 C LEU B 301 3.193 -1.007 -10.274 1.00 0.00 C ATOM 1865 O LEU B 301 3.101 -0.531 -11.415 1.00 0.00 O ATOM 1866 CB LEU B 301 1.238 -2.465 -9.597 1.00 0.00 C ATOM 1867 CG LEU B 301 0.615 -3.865 -9.285 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.915 -3.776 -9.103 1.00 0.00 C ATOM 1869 CD2 LEU B 301 0.980 -4.910 -10.360 1.00 0.00 C ATOM 0 H LEU B 301 3.091 -3.277 -8.077 1.00 0.00 H new ATOM 0 HA LEU B 301 2.867 -3.051 -10.884 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.103 -1.829 -8.722 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.671 -2.013 -10.411 1.00 0.00 H new ATOM 0 HG LEU B 301 1.047 -4.199 -8.342 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -1.314 -4.767 -8.888 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -1.145 -3.105 -8.276 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -1.369 -3.393 -10.017 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.527 -5.868 -10.105 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.608 -4.580 -11.330 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.063 -5.022 -10.406 1.00 0.00 H new ATOM 1881 N VAL B 302 3.670 -0.318 -9.220 1.00 0.00 N ATOM 1882 CA VAL B 302 4.192 1.051 -9.338 1.00 0.00 C ATOM 1883 C VAL B 302 5.521 1.049 -10.125 1.00 0.00 C ATOM 1884 O VAL B 302 5.721 1.902 -10.966 1.00 0.00 O ATOM 1885 CB VAL B 302 4.377 1.754 -7.940 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.862 3.219 -8.097 1.00 0.00 C ATOM 1887 CG2 VAL B 302 3.072 1.697 -7.112 1.00 0.00 C ATOM 0 H VAL B 302 3.703 -0.693 -8.272 1.00 0.00 H new ATOM 0 HA VAL B 302 3.449 1.632 -9.885 1.00 0.00 H new ATOM 0 HB VAL B 302 5.149 1.205 -7.401 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.978 3.671 -7.112 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.820 3.231 -8.617 1.00 0.00 H new ATOM 0 HG13 VAL B 302 4.129 3.785 -8.672 1.00 0.00 H new ATOM 0 HG21 VAL B 302 3.228 2.189 -6.152 1.00 0.00 H new ATOM 0 HG22 VAL B 302 2.274 2.204 -7.655 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.792 0.657 -6.945 1.00 0.00 H new ATOM 1897 N ARG B 303 6.402 0.062 -9.858 1.00 0.00 N ATOM 1898 CA ARG B 303 7.699 -0.087 -10.572 1.00 0.00 C ATOM 1899 C ARG B 303 7.481 -0.322 -12.082 1.00 0.00 C ATOM 1900 O ARG B 303 8.238 0.188 -12.918 1.00 0.00 O ATOM 1901 CB ARG B 303 8.527 -1.266 -9.979 1.00 0.00 C ATOM 1902 CG ARG B 303 8.933 -1.105 -8.497 1.00 0.00 C ATOM 1903 CD ARG B 303 9.840 0.111 -8.251 1.00 0.00 C ATOM 1904 NE ARG B 303 11.145 -0.005 -8.921 1.00 0.00 N ATOM 1905 CZ ARG B 303 12.103 0.937 -8.913 1.00 0.00 C ATOM 1906 NH1 ARG B 303 11.905 2.120 -8.320 1.00 0.00 N ATOM 1907 NH2 ARG B 303 13.253 0.698 -9.523 1.00 0.00 N ATOM 0 H ARG B 303 6.241 -0.652 -9.148 1.00 0.00 H new ATOM 0 HA ARG B 303 8.252 0.842 -10.437 1.00 0.00 H new ATOM 0 HB2 ARG B 303 7.948 -2.184 -10.083 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.431 -1.390 -10.575 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.034 -1.010 -7.888 1.00 0.00 H new ATOM 0 HG3 ARG B 303 9.447 -2.008 -8.167 1.00 0.00 H new ATOM 0 HD2 ARG B 303 9.336 1.011 -8.602 1.00 0.00 H new ATOM 0 HD3 ARG B 303 9.997 0.230 -7.179 1.00 0.00 H new ATOM 0 HE ARG B 303 11.337 -0.867 -9.431 1.00 0.00 H new ATOM 0 HH11 ARG B 303 11.015 2.319 -7.864 1.00 0.00 H new ATOM 0 HH12 ARG B 303 12.644 2.823 -8.324 1.00 0.00 H new ATOM 0 HH21 ARG B 303 13.405 -0.194 -9.993 1.00 0.00 H new ATOM 0 HH22 ARG B 303 13.987 1.406 -9.523 1.00 0.00 H new ATOM 1921 N GLU B 304 6.434 -1.098 -12.405 1.00 0.00 N ATOM 1922 CA GLU B 304 6.067 -1.430 -13.794 1.00 0.00 C ATOM 1923 C GLU B 304 5.448 -0.213 -14.514 1.00 0.00 C ATOM 1924 O GLU B 304 5.708 0.010 -15.706 1.00 0.00 O ATOM 1925 CB GLU B 304 5.110 -2.655 -13.800 1.00 0.00 C ATOM 1926 CG GLU B 304 5.761 -3.954 -13.264 1.00 0.00 C ATOM 1927 CD GLU B 304 4.780 -5.131 -13.092 1.00 0.00 C ATOM 1928 OE1 GLU B 304 4.096 -5.195 -12.048 1.00 0.00 O ATOM 1929 OE2 GLU B 304 4.686 -5.992 -13.991 1.00 0.00 O ATOM 0 H GLU B 304 5.815 -1.515 -11.709 1.00 0.00 H new ATOM 0 HA GLU B 304 6.968 -1.695 -14.348 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.233 -2.423 -13.197 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.760 -2.827 -14.818 1.00 0.00 H new ATOM 0 HG2 GLU B 304 6.556 -4.256 -13.945 1.00 0.00 H new ATOM 0 HG3 GLU B 304 6.228 -3.742 -12.302 1.00 0.00 H new ATOM 1936 N CYS B 305 4.666 0.603 -13.777 1.00 0.00 N ATOM 1937 CA CYS B 305 4.042 1.820 -14.347 1.00 0.00 C ATOM 1938 C CYS B 305 5.069 2.966 -14.436 1.00 0.00 C ATOM 1939 O CYS B 305 4.950 3.826 -15.297 1.00 0.00 O ATOM 1940 CB CYS B 305 2.787 2.259 -13.547 1.00 0.00 C ATOM 1941 SG CYS B 305 3.120 2.910 -11.892 1.00 0.00 S ATOM 0 H CYS B 305 4.451 0.445 -12.792 1.00 0.00 H new ATOM 0 HA CYS B 305 3.709 1.575 -15.355 1.00 0.00 H new ATOM 0 HB2 CYS B 305 2.258 3.020 -14.120 1.00 0.00 H new ATOM 0 HB3 CYS B 305 2.116 1.405 -13.456 1.00 0.00 H new ATOM 0 HG CYS B 305 4.384 2.778 -11.620 1.00 0.00 H new ATOM 1947 N LEU B 306 6.090 2.953 -13.554 1.00 0.00 N ATOM 1948 CA LEU B 306 7.223 3.909 -13.602 1.00 0.00 C ATOM 1949 C LEU B 306 8.057 3.668 -14.865 1.00 0.00 C ATOM 1950 O LEU B 306 8.424 4.612 -15.553 1.00 0.00 O ATOM 1951 CB LEU B 306 8.137 3.785 -12.347 1.00 0.00 C ATOM 1952 CG LEU B 306 7.596 4.415 -11.026 1.00 0.00 C ATOM 1953 CD1 LEU B 306 8.446 3.984 -9.813 1.00 0.00 C ATOM 1954 CD2 LEU B 306 7.526 5.957 -11.129 1.00 0.00 C ATOM 0 H LEU B 306 6.155 2.282 -12.789 1.00 0.00 H new ATOM 0 HA LEU B 306 6.804 4.915 -13.618 1.00 0.00 H new ATOM 0 HB2 LEU B 306 8.328 2.727 -12.167 1.00 0.00 H new ATOM 0 HB3 LEU B 306 9.097 4.247 -12.577 1.00 0.00 H new ATOM 0 HG LEU B 306 6.583 4.042 -10.875 1.00 0.00 H new ATOM 0 HD11 LEU B 306 8.045 4.439 -8.907 1.00 0.00 H new ATOM 0 HD12 LEU B 306 8.419 2.899 -9.717 1.00 0.00 H new ATOM 0 HD13 LEU B 306 9.476 4.310 -9.957 1.00 0.00 H new ATOM 0 HD21 LEU B 306 7.145 6.367 -10.194 1.00 0.00 H new ATOM 0 HD22 LEU B 306 8.523 6.354 -11.321 1.00 0.00 H new ATOM 0 HD23 LEU B 306 6.860 6.237 -11.945 1.00 0.00 H new