USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 747 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 263 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 305 CYS SG : rot 72:sc= -0.0586 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 90:sc= 1.22 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -165:sc= -0.0417 (180deg=-0.229) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -129:sc= -0.303 (180deg=-1.29) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.031 X(o=-0.031,f=-0.5) USER MOD Single : A 105 CYS SG : rot 58:sc= 0.888 USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 THR OG1 : rot 74:sc= 1.24 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 288 MET CE :methyl -114:sc=-0.00228 (180deg=-0.38) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 2.607 9.140 -8.777 1.00 0.00 N ATOM 198 CA TYR A 63 3.281 7.837 -8.887 1.00 0.00 C ATOM 199 C TYR A 63 4.563 7.811 -8.030 1.00 0.00 C ATOM 200 O TYR A 63 4.874 6.793 -7.406 1.00 0.00 O ATOM 201 CB TYR A 63 3.631 7.512 -10.362 1.00 0.00 C ATOM 202 CG TYR A 63 2.440 7.494 -11.330 1.00 0.00 C ATOM 203 CD1 TYR A 63 1.338 6.664 -11.104 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.432 8.280 -12.486 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.284 6.621 -11.994 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.376 8.242 -13.371 1.00 0.00 C ATOM 207 CZ TYR A 63 0.309 7.414 -13.121 1.00 0.00 C ATOM 208 OH TYR A 63 -0.733 7.367 -14.011 1.00 0.00 O ATOM 0 HA TYR A 63 2.592 7.078 -8.517 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.355 8.246 -10.716 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.121 6.539 -10.396 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.311 6.046 -10.218 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.270 8.930 -12.690 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.557 5.969 -11.808 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.387 8.860 -14.257 1.00 0.00 H new ATOM 0 HH TYR A 63 -0.560 7.987 -14.750 1.00 0.00 H new ATOM 218 N ALA A 64 5.299 8.942 -8.026 1.00 0.00 N ATOM 219 CA ALA A 64 6.505 9.118 -7.187 1.00 0.00 C ATOM 220 C ALA A 64 6.138 9.091 -5.698 1.00 0.00 C ATOM 221 O ALA A 64 6.882 8.554 -4.874 1.00 0.00 O ATOM 222 CB ALA A 64 7.217 10.429 -7.550 1.00 0.00 C ATOM 0 H ALA A 64 5.077 9.755 -8.600 1.00 0.00 H new ATOM 0 HA ALA A 64 7.187 8.290 -7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.103 10.547 -6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.513 10.404 -8.599 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.541 11.268 -7.384 1.00 0.00 H new ATOM 228 N GLU A 65 4.975 9.686 -5.379 1.00 0.00 N ATOM 229 CA GLU A 65 4.436 9.702 -4.008 1.00 0.00 C ATOM 230 C GLU A 65 3.909 8.312 -3.621 1.00 0.00 C ATOM 231 O GLU A 65 4.149 7.845 -2.522 1.00 0.00 O ATOM 232 CB GLU A 65 3.303 10.759 -3.879 1.00 0.00 C ATOM 233 CG GLU A 65 2.793 10.983 -2.435 1.00 0.00 C ATOM 234 CD GLU A 65 1.686 12.049 -2.341 1.00 0.00 C ATOM 235 OE1 GLU A 65 2.009 13.256 -2.326 1.00 0.00 O ATOM 236 OE2 GLU A 65 0.495 11.691 -2.290 1.00 0.00 O ATOM 0 H GLU A 65 4.386 10.166 -6.059 1.00 0.00 H new ATOM 0 HA GLU A 65 5.243 9.972 -3.327 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.663 11.709 -4.275 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.464 10.451 -4.503 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.415 10.040 -2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.630 11.281 -1.803 1.00 0.00 H new ATOM 243 N LEU A 66 3.245 7.657 -4.577 1.00 0.00 N ATOM 244 CA LEU A 66 2.535 6.376 -4.368 1.00 0.00 C ATOM 245 C LEU A 66 3.528 5.242 -4.091 1.00 0.00 C ATOM 246 O LEU A 66 3.349 4.459 -3.153 1.00 0.00 O ATOM 247 CB LEU A 66 1.663 6.086 -5.619 1.00 0.00 C ATOM 248 CG LEU A 66 0.735 4.838 -5.607 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.177 4.816 -4.368 1.00 0.00 C ATOM 250 CD2 LEU A 66 -0.100 4.781 -6.915 1.00 0.00 C ATOM 0 H LEU A 66 3.180 8.000 -5.535 1.00 0.00 H new ATOM 0 HA LEU A 66 1.889 6.446 -3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.038 6.961 -5.797 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.332 5.993 -6.474 1.00 0.00 H new ATOM 0 HG LEU A 66 1.365 3.950 -5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.809 3.929 -4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.435 4.796 -3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.803 5.708 -4.361 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.746 3.903 -6.896 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.711 5.680 -6.996 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.570 4.720 -7.772 1.00 0.00 H new ATOM 262 N LEU A 67 4.584 5.188 -4.913 1.00 0.00 N ATOM 263 CA LEU A 67 5.695 4.237 -4.744 1.00 0.00 C ATOM 264 C LEU A 67 6.395 4.467 -3.393 1.00 0.00 C ATOM 265 O LEU A 67 6.713 3.508 -2.681 1.00 0.00 O ATOM 266 CB LEU A 67 6.707 4.369 -5.919 1.00 0.00 C ATOM 267 CG LEU A 67 7.800 3.256 -6.006 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.164 1.863 -6.153 1.00 0.00 C ATOM 269 CD2 LEU A 67 8.791 3.522 -7.163 1.00 0.00 C ATOM 0 H LEU A 67 4.694 5.805 -5.718 1.00 0.00 H new ATOM 0 HA LEU A 67 5.292 3.224 -4.753 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.148 4.377 -6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.205 5.335 -5.837 1.00 0.00 H new ATOM 0 HG LEU A 67 8.360 3.281 -5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.949 1.109 -6.211 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.529 1.660 -5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.563 1.832 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.537 2.728 -7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.249 3.546 -8.108 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.287 4.480 -7.004 1.00 0.00 H new ATOM 281 N ALA A 68 6.568 5.759 -3.045 1.00 0.00 N ATOM 282 CA ALA A 68 7.197 6.198 -1.785 1.00 0.00 C ATOM 283 C ALA A 68 6.394 5.746 -0.554 1.00 0.00 C ATOM 284 O ALA A 68 6.975 5.300 0.446 1.00 0.00 O ATOM 285 CB ALA A 68 7.354 7.728 -1.772 1.00 0.00 C ATOM 0 H ALA A 68 6.271 6.534 -3.638 1.00 0.00 H new ATOM 0 HA ALA A 68 8.180 5.730 -1.733 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.819 8.038 -0.836 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.981 8.037 -2.609 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.373 8.195 -1.862 1.00 0.00 H new ATOM 291 N ILE A 69 5.062 5.872 -0.647 1.00 0.00 N ATOM 292 CA ILE A 69 4.133 5.470 0.420 1.00 0.00 C ATOM 293 C ILE A 69 4.255 3.964 0.660 1.00 0.00 C ATOM 294 O ILE A 69 4.553 3.543 1.766 1.00 0.00 O ATOM 295 CB ILE A 69 2.635 5.834 0.061 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.423 7.378 0.010 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.632 5.189 1.047 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.059 7.817 -0.519 1.00 0.00 C ATOM 0 H ILE A 69 4.596 6.258 -1.469 1.00 0.00 H new ATOM 0 HA ILE A 69 4.400 6.017 1.324 1.00 0.00 H new ATOM 0 HB ILE A 69 2.442 5.425 -0.930 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.556 7.783 1.013 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.199 7.817 -0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.616 5.464 0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.736 4.104 1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.836 5.543 2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.002 8.905 -0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.927 7.447 -1.536 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.274 7.412 0.119 1.00 0.00 H new ATOM 310 N ILE A 70 4.073 3.180 -0.416 1.00 0.00 N ATOM 311 CA ILE A 70 3.990 1.708 -0.352 1.00 0.00 C ATOM 312 C ILE A 70 5.297 1.072 0.185 1.00 0.00 C ATOM 313 O ILE A 70 5.248 0.217 1.078 1.00 0.00 O ATOM 314 CB ILE A 70 3.589 1.120 -1.759 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.165 1.631 -2.173 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.636 -0.427 -1.776 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.697 1.188 -3.550 1.00 0.00 C ATOM 0 H ILE A 70 3.979 3.551 -1.362 1.00 0.00 H new ATOM 0 HA ILE A 70 3.208 1.449 0.362 1.00 0.00 H new ATOM 0 HB ILE A 70 4.321 1.474 -2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.443 1.287 -1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.162 2.720 -2.138 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.353 -0.789 -2.764 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.646 -0.763 -1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.942 -0.820 -1.033 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.703 1.591 -3.744 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.391 1.555 -4.306 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.661 0.099 -3.589 1.00 0.00 H new ATOM 329 N GLU A 71 6.455 1.525 -0.333 1.00 0.00 N ATOM 330 CA GLU A 71 7.781 1.029 0.121 1.00 0.00 C ATOM 331 C GLU A 71 8.057 1.412 1.596 1.00 0.00 C ATOM 332 O GLU A 71 8.858 0.761 2.275 1.00 0.00 O ATOM 333 CB GLU A 71 8.923 1.557 -0.784 1.00 0.00 C ATOM 334 CG GLU A 71 9.154 3.078 -0.703 1.00 0.00 C ATOM 335 CD GLU A 71 10.300 3.562 -1.600 1.00 0.00 C ATOM 336 OE1 GLU A 71 11.464 3.536 -1.148 1.00 0.00 O ATOM 337 OE2 GLU A 71 10.046 3.960 -2.756 1.00 0.00 O ATOM 0 H GLU A 71 6.505 2.233 -1.066 1.00 0.00 H new ATOM 0 HA GLU A 71 7.754 -0.058 0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.848 1.047 -0.514 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.702 1.291 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.237 3.594 -0.986 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.369 3.352 0.330 1.00 0.00 H new ATOM 344 N GLU A 72 7.369 2.465 2.081 1.00 0.00 N ATOM 345 CA GLU A 72 7.458 2.878 3.492 1.00 0.00 C ATOM 346 C GLU A 72 6.566 1.978 4.352 1.00 0.00 C ATOM 347 O GLU A 72 6.985 1.522 5.407 1.00 0.00 O ATOM 348 CB GLU A 72 7.078 4.370 3.677 1.00 0.00 C ATOM 349 CG GLU A 72 7.209 4.879 5.132 1.00 0.00 C ATOM 350 CD GLU A 72 6.862 6.366 5.304 1.00 0.00 C ATOM 351 OE1 GLU A 72 7.759 7.220 5.117 1.00 0.00 O ATOM 352 OE2 GLU A 72 5.697 6.691 5.620 1.00 0.00 O ATOM 0 H GLU A 72 6.747 3.043 1.516 1.00 0.00 H new ATOM 0 HA GLU A 72 8.493 2.768 3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.712 4.978 3.032 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.051 4.516 3.343 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.557 4.287 5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 72 8.230 4.712 5.475 1.00 0.00 H new ATOM 359 N LEU A 73 5.333 1.716 3.894 1.00 0.00 N ATOM 360 CA LEU A 73 4.366 0.819 4.549 1.00 0.00 C ATOM 361 C LEU A 73 4.973 -0.567 4.844 1.00 0.00 C ATOM 362 O LEU A 73 4.573 -1.220 5.803 1.00 0.00 O ATOM 363 CB LEU A 73 3.102 0.662 3.659 1.00 0.00 C ATOM 364 CG LEU A 73 2.335 1.976 3.345 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.175 1.732 2.359 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.862 2.677 4.635 1.00 0.00 C ATOM 0 H LEU A 73 4.970 2.132 3.036 1.00 0.00 H new ATOM 0 HA LEU A 73 4.093 1.270 5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.398 0.201 2.717 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.417 -0.029 4.150 1.00 0.00 H new ATOM 0 HG LEU A 73 3.032 2.654 2.853 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.661 2.673 2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.569 1.332 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.474 1.019 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.329 3.592 4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.197 2.013 5.187 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.725 2.922 5.254 1.00 0.00 H new ATOM 378 N GLY A 74 5.980 -0.977 4.041 1.00 0.00 N ATOM 379 CA GLY A 74 6.644 -2.272 4.165 1.00 0.00 C ATOM 380 C GLY A 74 7.664 -2.326 5.289 1.00 0.00 C ATOM 381 O GLY A 74 7.953 -3.408 5.793 1.00 0.00 O ATOM 0 H GLY A 74 6.351 -0.404 3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.891 -3.043 4.331 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.140 -2.508 3.224 1.00 0.00 H new ATOM 385 N LYS A 75 8.236 -1.161 5.660 1.00 0.00 N ATOM 386 CA LYS A 75 9.194 -1.061 6.790 1.00 0.00 C ATOM 387 C LYS A 75 8.485 -0.707 8.109 1.00 0.00 C ATOM 388 O LYS A 75 9.083 -0.841 9.172 1.00 0.00 O ATOM 389 CB LYS A 75 10.335 -0.037 6.504 1.00 0.00 C ATOM 390 CG LYS A 75 9.865 1.400 6.189 1.00 0.00 C ATOM 391 CD LYS A 75 11.015 2.426 6.049 1.00 0.00 C ATOM 392 CE LYS A 75 11.777 2.652 7.366 1.00 0.00 C ATOM 393 NZ LYS A 75 12.783 3.735 7.251 1.00 0.00 N ATOM 0 H LYS A 75 8.053 -0.272 5.194 1.00 0.00 H new ATOM 0 HA LYS A 75 9.645 -2.048 6.895 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.997 -0.004 7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.926 -0.401 5.664 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.289 1.388 5.264 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.191 1.732 6.979 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.713 2.081 5.286 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.608 3.376 5.703 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.068 2.899 8.156 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.273 1.727 7.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.272 3.853 8.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.475 3.489 6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.308 4.624 6.996 1.00 0.00 H new ATOM 407 N GLU A 76 7.207 -0.274 8.060 1.00 0.00 N ATOM 408 CA GLU A 76 6.424 0.120 9.256 1.00 0.00 C ATOM 409 C GLU A 76 5.769 -1.103 9.932 1.00 0.00 C ATOM 410 O GLU A 76 5.175 -0.975 11.002 1.00 0.00 O ATOM 411 CB GLU A 76 5.339 1.157 8.845 1.00 0.00 C ATOM 412 CG GLU A 76 5.886 2.440 8.189 1.00 0.00 C ATOM 413 CD GLU A 76 6.698 3.336 9.144 1.00 0.00 C ATOM 414 OE1 GLU A 76 6.090 4.145 9.881 1.00 0.00 O ATOM 415 OE2 GLU A 76 7.949 3.264 9.144 1.00 0.00 O ATOM 0 H GLU A 76 6.685 -0.187 7.188 1.00 0.00 H new ATOM 0 HA GLU A 76 7.104 0.569 9.980 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.644 0.680 8.154 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.767 1.434 9.731 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.516 2.163 7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 76 5.051 3.016 7.789 1.00 0.00 H new ATOM 422 N ILE A 77 5.910 -2.288 9.313 1.00 0.00 N ATOM 423 CA ILE A 77 5.246 -3.525 9.763 1.00 0.00 C ATOM 424 C ILE A 77 5.923 -4.108 11.020 1.00 0.00 C ATOM 425 O ILE A 77 5.236 -4.603 11.902 1.00 0.00 O ATOM 426 CB ILE A 77 5.226 -4.597 8.616 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.634 -3.976 7.316 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.441 -5.871 9.023 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.682 -4.877 6.108 1.00 0.00 C ATOM 0 H ILE A 77 6.490 -2.416 8.484 1.00 0.00 H new ATOM 0 HA ILE A 77 4.219 -3.265 10.021 1.00 0.00 H new ATOM 0 HB ILE A 77 6.255 -4.903 8.429 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.597 -3.697 7.503 1.00 0.00 H new ATOM 0 HG13 ILE A 77 5.176 -3.058 7.089 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.453 -6.585 8.199 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.907 -6.321 9.900 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.410 -5.604 9.256 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.249 -4.361 5.252 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.718 -5.137 5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.115 -5.786 6.309 1.00 0.00 H new ATOM 441 N ARG A 78 7.272 -4.077 11.058 1.00 0.00 N ATOM 442 CA ARG A 78 8.058 -4.605 12.204 1.00 0.00 C ATOM 443 C ARG A 78 7.639 -3.946 13.561 1.00 0.00 C ATOM 444 O ARG A 78 7.333 -4.683 14.505 1.00 0.00 O ATOM 445 CB ARG A 78 9.597 -4.480 11.967 1.00 0.00 C ATOM 446 CG ARG A 78 10.189 -5.443 10.917 1.00 0.00 C ATOM 447 CD ARG A 78 11.700 -5.226 10.707 1.00 0.00 C ATOM 448 NE ARG A 78 12.268 -6.209 9.764 1.00 0.00 N ATOM 449 CZ ARG A 78 13.508 -6.176 9.250 1.00 0.00 C ATOM 450 NH1 ARG A 78 14.365 -5.203 9.564 1.00 0.00 N ATOM 451 NH2 ARG A 78 13.884 -7.137 8.427 1.00 0.00 N ATOM 0 H ARG A 78 7.845 -3.691 10.308 1.00 0.00 H new ATOM 0 HA ARG A 78 7.824 -5.667 12.273 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.818 -3.457 11.661 1.00 0.00 H new ATOM 0 HB3 ARG A 78 10.108 -4.647 12.916 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.013 -6.472 11.231 1.00 0.00 H new ATOM 0 HG3 ARG A 78 9.670 -5.306 9.969 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.874 -4.218 10.330 1.00 0.00 H new ATOM 0 HD3 ARG A 78 12.215 -5.301 11.665 1.00 0.00 H new ATOM 0 HE ARG A 78 11.666 -6.981 9.478 1.00 0.00 H new ATOM 0 HH11 ARG A 78 14.083 -4.463 10.207 1.00 0.00 H new ATOM 0 HH12 ARG A 78 15.302 -5.199 9.161 1.00 0.00 H new ATOM 0 HH21 ARG A 78 13.236 -7.889 8.191 1.00 0.00 H new ATOM 0 HH22 ARG A 78 14.822 -7.128 8.027 1.00 0.00 H new ATOM 465 N PRO A 79 7.612 -2.561 13.704 1.00 0.00 N ATOM 466 CA PRO A 79 7.114 -1.914 14.948 1.00 0.00 C ATOM 467 C PRO A 79 5.605 -2.187 15.201 1.00 0.00 C ATOM 468 O PRO A 79 5.214 -2.414 16.348 1.00 0.00 O ATOM 469 CB PRO A 79 7.412 -0.406 14.735 1.00 0.00 C ATOM 470 CG PRO A 79 7.530 -0.243 13.248 1.00 0.00 C ATOM 471 CD PRO A 79 8.111 -1.537 12.735 1.00 0.00 C ATOM 0 HA PRO A 79 7.602 -2.311 15.838 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.613 0.216 15.139 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.332 -0.110 15.239 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.557 -0.046 12.798 1.00 0.00 H new ATOM 0 HG3 PRO A 79 8.173 0.600 12.997 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.777 -1.751 11.720 1.00 0.00 H new ATOM 0 HD3 PRO A 79 9.200 -1.505 12.712 1.00 0.00 H new ATOM 479 N THR A 80 4.787 -2.173 14.119 1.00 0.00 N ATOM 480 CA THR A 80 3.335 -2.514 14.208 1.00 0.00 C ATOM 481 C THR A 80 3.135 -3.898 14.889 1.00 0.00 C ATOM 482 O THR A 80 2.341 -4.040 15.830 1.00 0.00 O ATOM 483 CB THR A 80 2.666 -2.508 12.783 1.00 0.00 C ATOM 484 OG1 THR A 80 2.711 -1.185 12.233 1.00 0.00 O ATOM 485 CG2 THR A 80 1.202 -2.997 12.794 1.00 0.00 C ATOM 0 H THR A 80 5.100 -1.932 13.179 1.00 0.00 H new ATOM 0 HA THR A 80 2.850 -1.752 14.818 1.00 0.00 H new ATOM 0 HB THR A 80 3.236 -3.206 12.170 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.542 -1.069 11.726 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.801 -2.968 11.781 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.163 -4.019 13.171 1.00 0.00 H new ATOM 0 HG23 THR A 80 0.607 -2.350 13.438 1.00 0.00 H new ATOM 493 N TYR A 81 3.926 -4.869 14.418 1.00 0.00 N ATOM 494 CA TYR A 81 3.956 -6.257 14.913 1.00 0.00 C ATOM 495 C TYR A 81 4.533 -6.329 16.341 1.00 0.00 C ATOM 496 O TYR A 81 4.116 -7.169 17.143 1.00 0.00 O ATOM 497 CB TYR A 81 4.792 -7.114 13.925 1.00 0.00 C ATOM 498 CG TYR A 81 5.063 -8.571 14.346 1.00 0.00 C ATOM 499 CD1 TYR A 81 4.013 -9.475 14.543 1.00 0.00 C ATOM 500 CD2 TYR A 81 6.369 -9.051 14.502 1.00 0.00 C ATOM 501 CE1 TYR A 81 4.260 -10.789 14.890 1.00 0.00 C ATOM 502 CE2 TYR A 81 6.614 -10.364 14.853 1.00 0.00 C ATOM 503 CZ TYR A 81 5.556 -11.231 15.039 1.00 0.00 C ATOM 504 OH TYR A 81 5.795 -12.551 15.377 1.00 0.00 O ATOM 0 H TYR A 81 4.586 -4.709 13.657 1.00 0.00 H new ATOM 0 HA TYR A 81 2.940 -6.647 14.966 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.279 -7.126 12.963 1.00 0.00 H new ATOM 0 HB3 TYR A 81 5.751 -6.619 13.769 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.993 -9.140 14.422 1.00 0.00 H new ATOM 0 HD2 TYR A 81 7.201 -8.381 14.345 1.00 0.00 H new ATOM 0 HE1 TYR A 81 3.436 -11.470 15.045 1.00 0.00 H new ATOM 0 HE2 TYR A 81 7.629 -10.711 14.981 1.00 0.00 H new ATOM 0 HH TYR A 81 6.761 -12.702 15.442 1.00 0.00 H new ATOM 514 N ALA A 82 5.475 -5.423 16.649 1.00 0.00 N ATOM 515 CA ALA A 82 6.132 -5.347 17.970 1.00 0.00 C ATOM 516 C ALA A 82 5.226 -4.681 19.034 1.00 0.00 C ATOM 517 O ALA A 82 5.646 -4.501 20.186 1.00 0.00 O ATOM 518 CB ALA A 82 7.472 -4.607 17.844 1.00 0.00 C ATOM 0 H ALA A 82 5.805 -4.719 15.989 1.00 0.00 H new ATOM 0 HA ALA A 82 6.318 -6.365 18.312 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.952 -4.554 18.821 1.00 0.00 H new ATOM 0 HB2 ALA A 82 8.120 -5.143 17.150 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.297 -3.598 17.471 1.00 0.00 H new ATOM 524 N GLY A 83 3.986 -4.311 18.645 1.00 0.00 N ATOM 525 CA GLY A 83 2.968 -3.808 19.571 1.00 0.00 C ATOM 526 C GLY A 83 2.872 -2.282 19.593 1.00 0.00 C ATOM 527 O GLY A 83 2.350 -1.715 20.555 1.00 0.00 O ATOM 0 H GLY A 83 3.670 -4.356 17.676 1.00 0.00 H new ATOM 0 HA2 GLY A 83 1.999 -4.222 19.294 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.192 -4.166 20.576 1.00 0.00 H new ATOM 531 N SER A 84 3.401 -1.610 18.551 1.00 0.00 N ATOM 532 CA SER A 84 3.361 -0.139 18.438 1.00 0.00 C ATOM 533 C SER A 84 2.036 0.305 17.792 1.00 0.00 C ATOM 534 O SER A 84 1.780 0.023 16.610 1.00 0.00 O ATOM 535 CB SER A 84 4.564 0.393 17.621 1.00 0.00 C ATOM 536 OG SER A 84 4.542 1.812 17.508 1.00 0.00 O ATOM 0 H SER A 84 3.866 -2.069 17.768 1.00 0.00 H new ATOM 0 HA SER A 84 3.426 0.281 19.442 1.00 0.00 H new ATOM 0 HB2 SER A 84 5.493 0.081 18.098 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.552 -0.051 16.626 1.00 0.00 H new ATOM 0 HG SER A 84 5.317 2.111 16.988 1.00 0.00 H new ATOM 542 N LYS A 85 1.193 0.980 18.597 1.00 0.00 N ATOM 543 CA LYS A 85 -0.085 1.544 18.129 1.00 0.00 C ATOM 544 C LYS A 85 0.161 2.795 17.242 1.00 0.00 C ATOM 545 O LYS A 85 -0.694 3.186 16.443 1.00 0.00 O ATOM 546 CB LYS A 85 -0.997 1.884 19.335 1.00 0.00 C ATOM 547 CG LYS A 85 -2.438 2.287 18.952 1.00 0.00 C ATOM 548 CD LYS A 85 -3.324 2.602 20.176 1.00 0.00 C ATOM 549 CE LYS A 85 -4.701 3.140 19.759 1.00 0.00 C ATOM 550 NZ LYS A 85 -4.593 4.386 18.946 1.00 0.00 N ATOM 0 H LYS A 85 1.379 1.148 19.586 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.594 0.798 17.519 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.039 1.020 19.998 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.543 2.698 19.900 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.404 3.161 18.301 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.894 1.480 18.379 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.452 1.700 20.774 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.823 3.335 20.808 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.229 2.378 19.186 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.297 3.339 20.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.521 4.852 18.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.904 5.029 19.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.278 4.147 17.984 1.00 0.00 H new ATOM 564 N SER A 86 1.358 3.396 17.377 1.00 0.00 N ATOM 565 CA SER A 86 1.769 4.546 16.553 1.00 0.00 C ATOM 566 C SER A 86 2.053 4.102 15.107 1.00 0.00 C ATOM 567 O SER A 86 1.659 4.781 14.149 1.00 0.00 O ATOM 568 CB SER A 86 3.016 5.219 17.168 1.00 0.00 C ATOM 569 OG SER A 86 2.776 5.607 18.516 1.00 0.00 O ATOM 0 H SER A 86 2.061 3.101 18.054 1.00 0.00 H new ATOM 0 HA SER A 86 0.954 5.270 16.533 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.861 4.531 17.129 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.290 6.094 16.578 1.00 0.00 H new ATOM 0 HG SER A 86 3.581 6.029 18.883 1.00 0.00 H new ATOM 575 N ALA A 87 2.722 2.937 14.975 1.00 0.00 N ATOM 576 CA ALA A 87 3.168 2.397 13.681 1.00 0.00 C ATOM 577 C ALA A 87 1.992 1.889 12.836 1.00 0.00 C ATOM 578 O ALA A 87 2.012 2.039 11.619 1.00 0.00 O ATOM 579 CB ALA A 87 4.197 1.287 13.895 1.00 0.00 C ATOM 0 H ALA A 87 2.967 2.345 15.769 1.00 0.00 H new ATOM 0 HA ALA A 87 3.636 3.211 13.128 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.518 0.897 12.929 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.059 1.688 14.429 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.749 0.484 14.480 1.00 0.00 H new ATOM 585 N MET A 88 0.983 1.279 13.496 1.00 0.00 N ATOM 586 CA MET A 88 -0.228 0.780 12.797 1.00 0.00 C ATOM 587 C MET A 88 -1.083 1.944 12.248 1.00 0.00 C ATOM 588 O MET A 88 -1.766 1.787 11.234 1.00 0.00 O ATOM 589 CB MET A 88 -1.103 -0.132 13.702 1.00 0.00 C ATOM 590 CG MET A 88 -1.675 0.553 14.948 1.00 0.00 C ATOM 591 SD MET A 88 -3.113 -0.305 15.628 1.00 0.00 S ATOM 592 CE MET A 88 -4.291 -0.172 14.280 1.00 0.00 C ATOM 0 H MET A 88 0.980 1.120 14.504 1.00 0.00 H new ATOM 0 HA MET A 88 0.132 0.178 11.962 1.00 0.00 H new ATOM 0 HB2 MET A 88 -1.929 -0.523 13.108 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.505 -0.987 14.018 1.00 0.00 H new ATOM 0 HG2 MET A 88 -0.899 0.612 15.712 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.954 1.576 14.697 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.235 0.220 14.659 1.00 0.00 H new ATOM 0 HE2 MET A 88 -3.898 0.501 13.518 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.457 -1.157 13.843 1.00 0.00 H new ATOM 602 N GLU A 89 -1.058 3.093 12.949 1.00 0.00 N ATOM 603 CA GLU A 89 -1.746 4.323 12.505 1.00 0.00 C ATOM 604 C GLU A 89 -0.986 5.026 11.355 1.00 0.00 C ATOM 605 O GLU A 89 -1.611 5.595 10.456 1.00 0.00 O ATOM 606 CB GLU A 89 -1.980 5.272 13.708 1.00 0.00 C ATOM 607 CG GLU A 89 -2.991 4.713 14.736 1.00 0.00 C ATOM 608 CD GLU A 89 -3.329 5.685 15.880 1.00 0.00 C ATOM 609 OE1 GLU A 89 -4.185 6.580 15.687 1.00 0.00 O ATOM 610 OE2 GLU A 89 -2.742 5.565 16.978 1.00 0.00 O ATOM 0 H GLU A 89 -0.563 3.196 13.835 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.719 4.040 12.103 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.029 5.457 14.207 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.339 6.233 13.340 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.911 4.447 14.216 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.589 3.794 15.162 1.00 0.00 H new ATOM 617 N ARG A 90 0.357 4.973 11.400 1.00 0.00 N ATOM 618 CA ARG A 90 1.234 5.408 10.282 1.00 0.00 C ATOM 619 C ARG A 90 0.985 4.530 9.035 1.00 0.00 C ATOM 620 O ARG A 90 0.937 5.018 7.894 1.00 0.00 O ATOM 621 CB ARG A 90 2.730 5.313 10.712 1.00 0.00 C ATOM 622 CG ARG A 90 3.238 6.463 11.614 1.00 0.00 C ATOM 623 CD ARG A 90 3.245 7.826 10.891 1.00 0.00 C ATOM 624 NE ARG A 90 3.919 7.768 9.570 1.00 0.00 N ATOM 625 CZ ARG A 90 4.487 8.806 8.932 1.00 0.00 C ATOM 626 NH1 ARG A 90 4.607 9.995 9.515 1.00 0.00 N ATOM 627 NH2 ARG A 90 4.960 8.635 7.712 1.00 0.00 N ATOM 0 H ARG A 90 0.872 4.628 12.210 1.00 0.00 H new ATOM 0 HA ARG A 90 1.000 6.443 10.034 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.880 4.370 11.237 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.347 5.279 9.814 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.608 6.530 12.501 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.247 6.232 11.957 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.218 8.167 10.756 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.746 8.563 11.518 1.00 0.00 H new ATOM 0 HE ARG A 90 3.954 6.861 9.105 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.265 10.134 10.466 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.042 10.768 9.012 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.893 7.722 7.262 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.393 9.416 7.219 1.00 0.00 H new ATOM 641 N LEU A 91 0.818 3.238 9.307 1.00 0.00 N ATOM 642 CA LEU A 91 0.570 2.206 8.300 1.00 0.00 C ATOM 643 C LEU A 91 -0.808 2.421 7.632 1.00 0.00 C ATOM 644 O LEU A 91 -0.906 2.457 6.407 1.00 0.00 O ATOM 645 CB LEU A 91 0.674 0.825 9.004 1.00 0.00 C ATOM 646 CG LEU A 91 0.450 -0.458 8.154 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.496 -0.601 7.025 1.00 0.00 C ATOM 648 CD2 LEU A 91 0.438 -1.700 9.075 1.00 0.00 C ATOM 0 H LEU A 91 0.852 2.869 10.257 1.00 0.00 H new ATOM 0 HA LEU A 91 1.308 2.256 7.500 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.664 0.756 9.455 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.049 0.813 9.820 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.519 -0.374 7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.298 -1.511 6.459 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.434 0.260 6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.495 -0.653 7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.281 -2.596 8.475 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.392 -1.775 9.597 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.367 -1.605 9.803 1.00 0.00 H new ATOM 660 N LYS A 92 -1.849 2.631 8.457 1.00 0.00 N ATOM 661 CA LYS A 92 -3.244 2.787 7.992 1.00 0.00 C ATOM 662 C LYS A 92 -3.443 4.077 7.187 1.00 0.00 C ATOM 663 O LYS A 92 -4.039 4.051 6.100 1.00 0.00 O ATOM 664 CB LYS A 92 -4.224 2.756 9.199 1.00 0.00 C ATOM 665 CG LYS A 92 -5.721 2.918 8.816 1.00 0.00 C ATOM 666 CD LYS A 92 -6.678 2.800 10.025 1.00 0.00 C ATOM 667 CE LYS A 92 -6.715 1.392 10.642 1.00 0.00 C ATOM 668 NZ LYS A 92 -7.619 1.331 11.822 1.00 0.00 N ATOM 0 H LYS A 92 -1.749 2.698 9.470 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.459 1.949 7.329 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.098 1.812 9.730 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.951 3.551 9.893 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.864 3.889 8.341 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.984 2.160 8.078 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.375 3.515 10.790 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.684 3.077 9.710 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.047 0.675 9.892 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.708 1.099 10.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.618 0.366 12.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.287 1.997 12.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.585 1.587 11.533 1.00 0.00 H new ATOM 682 N ARG A 93 -2.943 5.195 7.739 1.00 0.00 N ATOM 683 CA ARG A 93 -3.108 6.529 7.141 1.00 0.00 C ATOM 684 C ARG A 93 -2.425 6.599 5.767 1.00 0.00 C ATOM 685 O ARG A 93 -2.959 7.208 4.837 1.00 0.00 O ATOM 686 CB ARG A 93 -2.564 7.627 8.093 1.00 0.00 C ATOM 687 CG ARG A 93 -2.829 9.073 7.616 1.00 0.00 C ATOM 688 CD ARG A 93 -2.238 10.128 8.561 1.00 0.00 C ATOM 689 NE ARG A 93 -0.777 9.989 8.716 1.00 0.00 N ATOM 690 CZ ARG A 93 -0.088 10.265 9.836 1.00 0.00 C ATOM 691 NH1 ARG A 93 -0.710 10.632 10.950 1.00 0.00 N ATOM 692 NH2 ARG A 93 1.229 10.160 9.830 1.00 0.00 N ATOM 0 H ARG A 93 -2.414 5.199 8.611 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.173 6.709 6.994 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.014 7.494 9.077 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.490 7.488 8.212 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.406 9.206 6.620 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.904 9.231 7.529 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.467 11.123 8.179 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.714 10.044 9.538 1.00 0.00 H new ATOM 0 HE ARG A 93 -0.249 9.657 7.909 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.727 10.708 10.965 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -0.171 10.838 11.791 1.00 0.00 H new ATOM 0 HH21 ARG A 93 1.714 9.872 8.980 1.00 0.00 H new ATOM 0 HH22 ARG A 93 1.761 10.367 10.675 1.00 0.00 H new ATOM 706 N GLY A 94 -1.256 5.950 5.647 1.00 0.00 N ATOM 707 CA GLY A 94 -0.532 5.859 4.380 1.00 0.00 C ATOM 708 C GLY A 94 -1.282 5.054 3.326 1.00 0.00 C ATOM 709 O GLY A 94 -1.323 5.443 2.164 1.00 0.00 O ATOM 0 H GLY A 94 -0.793 5.478 6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.348 6.864 4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.441 5.401 4.555 1.00 0.00 H new ATOM 713 N ILE A 95 -1.876 3.937 3.767 1.00 0.00 N ATOM 714 CA ILE A 95 -2.681 3.059 2.889 1.00 0.00 C ATOM 715 C ILE A 95 -3.886 3.819 2.294 1.00 0.00 C ATOM 716 O ILE A 95 -4.129 3.756 1.084 1.00 0.00 O ATOM 717 CB ILE A 95 -3.123 1.756 3.666 1.00 0.00 C ATOM 718 CG1 ILE A 95 -1.874 0.842 3.893 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.266 0.989 2.953 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.109 -0.387 4.731 1.00 0.00 C ATOM 0 H ILE A 95 -1.817 3.613 4.733 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.061 2.746 2.049 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.530 2.060 4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.494 0.529 2.921 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.092 1.437 4.365 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.527 0.104 3.533 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.139 1.636 2.865 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.937 0.687 1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.179 -0.947 4.824 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.455 -0.091 5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.863 -1.013 4.255 1.00 0.00 H new ATOM 732 N ILE A 96 -4.611 4.559 3.144 1.00 0.00 N ATOM 733 CA ILE A 96 -5.751 5.398 2.715 1.00 0.00 C ATOM 734 C ILE A 96 -5.273 6.534 1.773 1.00 0.00 C ATOM 735 O ILE A 96 -5.913 6.824 0.749 1.00 0.00 O ATOM 736 CB ILE A 96 -6.502 5.989 3.971 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.051 4.826 4.866 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.637 6.965 3.565 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.723 5.254 6.171 1.00 0.00 C ATOM 0 H ILE A 96 -4.429 4.597 4.147 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.450 4.772 2.160 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.782 6.568 4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.768 4.250 4.281 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.225 4.157 5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.126 7.347 4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.217 7.796 2.998 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.367 6.439 2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.065 4.371 6.711 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -7.008 5.801 6.786 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.575 5.896 5.948 1.00 0.00 H new ATOM 751 N HIS A 97 -4.134 7.148 2.127 1.00 0.00 N ATOM 752 CA HIS A 97 -3.494 8.213 1.317 1.00 0.00 C ATOM 753 C HIS A 97 -3.099 7.686 -0.079 1.00 0.00 C ATOM 754 O HIS A 97 -3.237 8.398 -1.084 1.00 0.00 O ATOM 755 CB HIS A 97 -2.255 8.766 2.076 1.00 0.00 C ATOM 756 CG HIS A 97 -1.551 9.940 1.426 1.00 0.00 C ATOM 757 ND1 HIS A 97 -0.193 10.137 1.521 1.00 0.00 N ATOM 758 CD2 HIS A 97 -2.024 10.980 0.697 1.00 0.00 C ATOM 759 CE1 HIS A 97 0.133 11.242 0.886 1.00 0.00 C ATOM 760 NE2 HIS A 97 -0.952 11.775 0.372 1.00 0.00 N ATOM 0 H HIS A 97 -3.625 6.925 2.982 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.209 9.022 1.168 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -2.569 9.064 3.076 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.535 7.956 2.196 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.054 11.152 0.422 1.00 0.00 H new ATOM 0 HE1 HIS A 97 1.131 11.646 0.801 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -0.992 12.634 -0.176 1.00 0.00 H new ATOM 769 N ALA A 98 -2.647 6.425 -0.120 1.00 0.00 N ATOM 770 CA ALA A 98 -2.256 5.733 -1.348 1.00 0.00 C ATOM 771 C ALA A 98 -3.473 5.523 -2.257 1.00 0.00 C ATOM 772 O ALA A 98 -3.395 5.760 -3.459 1.00 0.00 O ATOM 773 CB ALA A 98 -1.588 4.388 -1.008 1.00 0.00 C ATOM 0 H ALA A 98 -2.542 5.850 0.716 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.536 6.350 -1.885 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.301 3.881 -1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.701 4.566 -0.400 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.289 3.764 -0.454 1.00 0.00 H new ATOM 779 N ARG A 99 -4.612 5.134 -1.644 1.00 0.00 N ATOM 780 CA ARG A 99 -5.885 4.890 -2.355 1.00 0.00 C ATOM 781 C ARG A 99 -6.402 6.158 -3.050 1.00 0.00 C ATOM 782 O ARG A 99 -7.024 6.068 -4.108 1.00 0.00 O ATOM 783 CB ARG A 99 -6.966 4.348 -1.379 1.00 0.00 C ATOM 784 CG ARG A 99 -6.637 2.970 -0.776 1.00 0.00 C ATOM 785 CD ARG A 99 -7.789 2.391 0.053 1.00 0.00 C ATOM 786 NE ARG A 99 -9.007 2.202 -0.749 1.00 0.00 N ATOM 787 CZ ARG A 99 -10.083 1.503 -0.365 1.00 0.00 C ATOM 788 NH1 ARG A 99 -10.152 0.954 0.843 1.00 0.00 N ATOM 789 NH2 ARG A 99 -11.098 1.380 -1.194 1.00 0.00 N ATOM 0 H ARG A 99 -4.674 4.980 -0.638 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.685 4.141 -3.121 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.100 5.064 -0.568 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.917 4.283 -1.907 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -6.391 2.277 -1.580 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -5.751 3.056 -0.147 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.484 1.435 0.479 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.005 3.058 0.888 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.035 2.638 -1.671 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.377 1.061 1.497 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.980 0.425 1.116 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.059 1.814 -2.116 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.924 0.850 -0.914 1.00 0.00 H new ATOM 803 N GLY A 100 -6.128 7.325 -2.433 1.00 0.00 N ATOM 804 CA GLY A 100 -6.480 8.628 -3.007 1.00 0.00 C ATOM 805 C GLY A 100 -5.806 8.879 -4.352 1.00 0.00 C ATOM 806 O GLY A 100 -6.395 9.494 -5.251 1.00 0.00 O ATOM 0 H GLY A 100 -5.659 7.385 -1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.561 8.686 -3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.196 9.416 -2.310 1.00 0.00 H new ATOM 810 N LEU A 101 -4.575 8.372 -4.489 1.00 0.00 N ATOM 811 CA LEU A 101 -3.782 8.496 -5.717 1.00 0.00 C ATOM 812 C LEU A 101 -4.267 7.486 -6.771 1.00 0.00 C ATOM 813 O LEU A 101 -4.441 7.840 -7.939 1.00 0.00 O ATOM 814 CB LEU A 101 -2.281 8.274 -5.394 1.00 0.00 C ATOM 815 CG LEU A 101 -1.703 9.192 -4.271 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.255 8.807 -3.918 1.00 0.00 C ATOM 817 CD2 LEU A 101 -1.805 10.687 -4.651 1.00 0.00 C ATOM 0 H LEU A 101 -4.098 7.861 -3.746 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.909 9.499 -6.125 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.138 7.234 -5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.702 8.431 -6.304 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.313 9.036 -3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.116 9.466 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.228 7.775 -3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.374 8.907 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.393 11.296 -3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.243 10.869 -5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.851 10.952 -4.808 1.00 0.00 H new ATOM 829 N VAL A 102 -4.521 6.236 -6.325 1.00 0.00 N ATOM 830 CA VAL A 102 -4.845 5.104 -7.229 1.00 0.00 C ATOM 831 C VAL A 102 -6.248 5.259 -7.857 1.00 0.00 C ATOM 832 O VAL A 102 -6.442 4.923 -9.028 1.00 0.00 O ATOM 833 CB VAL A 102 -4.752 3.707 -6.506 1.00 0.00 C ATOM 834 CG1 VAL A 102 -4.917 2.545 -7.514 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.432 3.554 -5.734 1.00 0.00 C ATOM 0 H VAL A 102 -4.508 5.982 -5.337 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.093 5.132 -8.017 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.571 3.665 -5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.848 1.593 -6.987 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.889 2.621 -8.001 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.130 2.601 -8.266 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.405 2.578 -5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.594 3.639 -6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.359 4.337 -4.979 1.00 0.00 H new ATOM 845 N ARG A 103 -7.225 5.763 -7.076 1.00 0.00 N ATOM 846 CA ARG A 103 -8.602 6.021 -7.570 1.00 0.00 C ATOM 847 C ARG A 103 -8.610 7.164 -8.606 1.00 0.00 C ATOM 848 O ARG A 103 -9.472 7.196 -9.499 1.00 0.00 O ATOM 849 CB ARG A 103 -9.581 6.316 -6.395 1.00 0.00 C ATOM 850 CG ARG A 103 -9.324 7.641 -5.648 1.00 0.00 C ATOM 851 CD ARG A 103 -10.210 7.807 -4.399 1.00 0.00 C ATOM 852 NE ARG A 103 -9.923 9.071 -3.699 1.00 0.00 N ATOM 853 CZ ARG A 103 -10.350 9.416 -2.470 1.00 0.00 C ATOM 854 NH1 ARG A 103 -11.139 8.619 -1.760 1.00 0.00 N ATOM 855 NH2 ARG A 103 -9.971 10.574 -1.957 1.00 0.00 N ATOM 0 H ARG A 103 -7.089 6.002 -6.094 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.953 5.116 -8.067 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.599 6.328 -6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.523 5.496 -5.679 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.276 7.688 -5.353 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.502 8.475 -6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -11.260 7.781 -4.690 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.046 6.969 -3.721 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.345 9.750 -4.193 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.436 7.722 -2.144 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -11.449 8.904 -0.831 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.362 11.194 -2.492 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -10.287 10.848 -1.027 1.00 0.00 H new ATOM 869 N GLU A 104 -7.633 8.096 -8.497 1.00 0.00 N ATOM 870 CA GLU A 104 -7.442 9.147 -9.494 1.00 0.00 C ATOM 871 C GLU A 104 -6.744 8.566 -10.739 1.00 0.00 C ATOM 872 O GLU A 104 -7.063 8.959 -11.858 1.00 0.00 O ATOM 873 CB GLU A 104 -6.644 10.347 -8.914 1.00 0.00 C ATOM 874 CG GLU A 104 -6.608 11.562 -9.862 1.00 0.00 C ATOM 875 CD GLU A 104 -5.833 12.777 -9.327 1.00 0.00 C ATOM 876 OE1 GLU A 104 -6.078 13.187 -8.169 1.00 0.00 O ATOM 877 OE2 GLU A 104 -4.980 13.334 -10.057 1.00 0.00 O ATOM 0 H GLU A 104 -6.970 8.131 -7.723 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.422 9.527 -9.784 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.088 10.647 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.623 10.029 -8.702 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.163 11.253 -10.808 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.632 11.868 -10.076 1.00 0.00 H new ATOM 884 N CYS A 105 -5.823 7.589 -10.525 1.00 0.00 N ATOM 885 CA CYS A 105 -5.168 6.845 -11.627 1.00 0.00 C ATOM 886 C CYS A 105 -6.233 6.129 -12.477 1.00 0.00 C ATOM 887 O CYS A 105 -6.132 6.076 -13.698 1.00 0.00 O ATOM 888 CB CYS A 105 -4.160 5.799 -11.094 1.00 0.00 C ATOM 889 SG CYS A 105 -2.802 6.460 -10.107 1.00 0.00 S ATOM 0 H CYS A 105 -5.519 7.300 -9.595 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.622 7.568 -12.233 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.703 5.071 -10.491 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -3.740 5.260 -11.943 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.282 7.114 -9.091 1.00 0.00 H new ATOM 895 N LEU A 106 -7.269 5.607 -11.796 1.00 0.00 N ATOM 896 CA LEU A 106 -8.424 4.959 -12.432 1.00 0.00 C ATOM 897 C LEU A 106 -9.244 5.964 -13.260 1.00 0.00 C ATOM 898 O LEU A 106 -9.607 5.668 -14.391 1.00 0.00 O ATOM 899 CB LEU A 106 -9.319 4.290 -11.355 1.00 0.00 C ATOM 900 CG LEU A 106 -8.703 3.049 -10.640 1.00 0.00 C ATOM 901 CD1 LEU A 106 -9.542 2.628 -9.413 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.535 1.871 -11.625 1.00 0.00 C ATOM 0 H LEU A 106 -7.326 5.625 -10.778 1.00 0.00 H new ATOM 0 HA LEU A 106 -8.051 4.193 -13.112 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.566 5.036 -10.600 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.256 3.989 -11.824 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.714 3.334 -10.280 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -9.083 1.760 -8.939 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.583 3.452 -8.700 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.553 2.375 -9.733 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -8.103 1.018 -11.102 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.508 1.594 -12.030 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.875 2.169 -12.439 1.00 0.00 H new ATOM 914 N ALA A 107 -9.536 7.138 -12.666 1.00 0.00 N ATOM 915 CA ALA A 107 -10.301 8.228 -13.318 1.00 0.00 C ATOM 916 C ALA A 107 -9.602 8.779 -14.586 1.00 0.00 C ATOM 917 O ALA A 107 -10.269 9.124 -15.576 1.00 0.00 O ATOM 918 CB ALA A 107 -10.565 9.354 -12.302 1.00 0.00 C ATOM 0 H ALA A 107 -9.247 7.361 -11.714 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.249 7.808 -13.653 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.127 10.154 -12.783 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.140 8.960 -11.464 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.615 9.746 -11.939 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.988 -0.690 -12.217 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.409 0.307 -11.217 1.00 0.00 C ATOM 1251 C TYR B 263 -5.623 -0.220 -10.424 1.00 0.00 C ATOM 1252 O TYR B 263 -5.748 0.026 -9.228 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.751 1.648 -11.916 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.627 2.169 -12.836 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -2.532 2.868 -12.320 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.663 1.953 -14.220 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -1.525 3.332 -13.145 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.655 2.417 -15.044 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.591 3.103 -14.503 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.583 3.562 -15.327 1.00 0.00 O ATOM 0 HA TYR B 263 -3.590 0.481 -10.519 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.660 1.520 -12.504 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.965 2.400 -11.156 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -2.472 3.049 -11.257 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.494 1.414 -14.651 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.689 3.873 -12.727 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.702 2.242 -16.109 1.00 0.00 H new ATOM 0 HH TYR B 263 -0.782 3.317 -16.255 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.519 -0.948 -11.121 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.667 -1.637 -10.483 1.00 0.00 C ATOM 1272 C ALA B 264 -7.176 -2.784 -9.580 1.00 0.00 C ATOM 1273 O ALA B 264 -7.747 -3.043 -8.515 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.639 -2.154 -11.553 1.00 0.00 C ATOM 0 H ALA B 264 -6.472 -1.076 -12.132 1.00 0.00 H new ATOM 0 HA ALA B 264 -8.200 -0.922 -9.856 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.477 -2.658 -11.071 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -9.010 -1.316 -12.143 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -8.121 -2.856 -12.206 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.109 -3.456 -10.041 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.407 -4.497 -9.277 1.00 0.00 C ATOM 1282 C GLU B 265 -4.718 -3.872 -8.053 1.00 0.00 C ATOM 1283 O GLU B 265 -4.864 -4.356 -6.937 1.00 0.00 O ATOM 1284 CB GLU B 265 -4.363 -5.213 -10.177 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.582 -6.360 -9.492 1.00 0.00 C ATOM 1286 CD GLU B 265 -4.486 -7.502 -8.993 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -4.920 -8.330 -9.822 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -4.793 -7.558 -7.784 1.00 0.00 O ATOM 0 H GLU B 265 -5.706 -3.290 -10.963 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.132 -5.235 -8.935 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -4.875 -5.615 -11.052 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.649 -4.473 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -2.853 -6.764 -10.195 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -3.022 -5.955 -8.649 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.013 -2.762 -8.306 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.237 -2.008 -7.304 1.00 0.00 C ATOM 1297 C LEU B 266 -4.118 -1.575 -6.121 1.00 0.00 C ATOM 1298 O LEU B 266 -3.762 -1.799 -4.966 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.603 -0.776 -8.002 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.743 0.194 -7.144 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.559 -0.534 -6.483 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.255 1.388 -8.002 1.00 0.00 C ATOM 0 H LEU B 266 -3.963 -2.350 -9.238 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.454 -2.648 -6.896 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -1.979 -1.140 -8.818 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.409 -0.197 -8.451 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.372 0.581 -6.342 1.00 0.00 H new ATOM 0 HD11 LEU B 266 0.020 0.175 -5.891 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -0.935 -1.326 -5.835 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.078 -0.968 -7.254 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.654 2.057 -7.386 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.651 1.018 -8.831 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -2.116 1.930 -8.394 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.276 -0.981 -6.436 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.257 -0.540 -5.427 1.00 0.00 C ATOM 1316 C LEU B 267 -6.824 -1.737 -4.642 1.00 0.00 C ATOM 1317 O LEU B 267 -6.987 -1.660 -3.425 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.403 0.262 -6.095 1.00 0.00 C ATOM 1319 CG LEU B 267 -8.350 1.028 -5.121 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -7.553 2.015 -4.240 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -9.471 1.763 -5.888 1.00 0.00 C ATOM 0 H LEU B 267 -5.562 -0.791 -7.396 1.00 0.00 H new ATOM 0 HA LEU B 267 -5.741 0.112 -4.722 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -6.963 0.982 -6.786 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.004 -0.426 -6.691 1.00 0.00 H new ATOM 0 HG LEU B 267 -8.820 0.291 -4.470 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -8.236 2.537 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -6.817 1.466 -3.653 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -7.043 2.740 -4.875 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.113 2.287 -5.180 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.029 2.482 -6.578 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.063 1.040 -6.449 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.078 -2.843 -5.364 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.607 -4.100 -4.783 1.00 0.00 C ATOM 1335 C ALA B 268 -6.613 -4.735 -3.785 1.00 0.00 C ATOM 1336 O ALA B 268 -7.016 -5.398 -2.817 1.00 0.00 O ATOM 1337 CB ALA B 268 -7.960 -5.085 -5.904 1.00 0.00 C ATOM 0 H ALA B 268 -6.923 -2.895 -6.371 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.511 -3.859 -4.223 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.348 -6.006 -5.470 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -8.716 -4.643 -6.552 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.067 -5.307 -6.488 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.319 -4.520 -4.042 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.234 -4.925 -3.141 1.00 0.00 C ATOM 1345 C ILE B 269 -4.214 -4.015 -1.897 1.00 0.00 C ATOM 1346 O ILE B 269 -4.239 -4.502 -0.767 1.00 0.00 O ATOM 1347 CB ILE B 269 -2.837 -4.854 -3.874 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -2.785 -5.837 -5.089 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -1.672 -5.130 -2.898 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.535 -5.724 -5.949 1.00 0.00 C ATOM 0 H ILE B 269 -4.992 -4.056 -4.889 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.413 -5.956 -2.834 1.00 0.00 H new ATOM 0 HB ILE B 269 -2.721 -3.839 -4.254 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -2.861 -6.858 -4.715 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.658 -5.662 -5.717 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -0.726 -5.073 -3.436 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -1.681 -4.387 -2.101 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -1.786 -6.125 -2.468 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -1.589 -6.444 -6.766 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.465 -4.716 -6.358 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.655 -5.931 -5.340 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.200 -2.690 -2.132 1.00 0.00 N ATOM 1363 CA ILE B 270 -3.987 -1.682 -1.074 1.00 0.00 C ATOM 1364 C ILE B 270 -5.146 -1.666 -0.043 1.00 0.00 C ATOM 1365 O ILE B 270 -4.910 -1.508 1.158 1.00 0.00 O ATOM 1366 CB ILE B 270 -3.731 -0.252 -1.709 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.415 -0.260 -2.560 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -3.663 0.865 -0.640 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.095 1.050 -3.271 1.00 0.00 C ATOM 0 H ILE B 270 -4.336 -2.287 -3.059 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.092 -1.964 -0.519 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.582 -0.034 -2.355 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -1.580 -0.514 -1.907 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.488 -1.051 -3.306 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.486 1.824 -1.127 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -4.605 0.904 -0.094 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -2.849 0.655 0.054 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.167 0.942 -3.832 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -2.906 1.300 -3.955 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -1.984 1.846 -2.535 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.389 -1.875 -0.513 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.570 -1.976 0.371 1.00 0.00 C ATOM 1383 C GLU B 271 -7.512 -3.249 1.248 1.00 0.00 C ATOM 1384 O GLU B 271 -8.021 -3.256 2.380 1.00 0.00 O ATOM 1385 CB GLU B 271 -8.872 -1.938 -0.461 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.050 -3.121 -1.429 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.281 -2.985 -2.330 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.257 -2.153 -3.270 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.284 -3.692 -2.100 1.00 0.00 O ATOM 0 H GLU B 271 -6.605 -1.978 -1.505 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.563 -1.116 1.041 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -9.722 -1.912 0.221 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -8.895 -1.011 -1.034 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.160 -3.209 -2.052 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.129 -4.044 -0.854 1.00 0.00 H new ATOM 1396 N GLU B 272 -6.888 -4.327 0.712 1.00 0.00 N ATOM 1397 CA GLU B 272 -6.641 -5.562 1.480 1.00 0.00 C ATOM 1398 C GLU B 272 -5.587 -5.292 2.563 1.00 0.00 C ATOM 1399 O GLU B 272 -5.744 -5.735 3.692 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.199 -6.751 0.568 1.00 0.00 C ATOM 1401 CG GLU B 272 -5.833 -8.048 1.344 1.00 0.00 C ATOM 1402 CD GLU B 272 -5.508 -9.254 0.448 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -4.417 -9.303 -0.139 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -6.343 -10.159 0.310 1.00 0.00 O ATOM 0 H GLU B 272 -6.549 -4.361 -0.249 1.00 0.00 H new ATOM 0 HA GLU B 272 -7.580 -5.857 1.947 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.003 -6.975 -0.133 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -5.338 -6.440 -0.024 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -4.974 -7.844 1.983 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -6.663 -8.311 2.000 1.00 0.00 H new ATOM 1411 N LEU B 273 -4.540 -4.523 2.202 1.00 0.00 N ATOM 1412 CA LEU B 273 -3.440 -4.149 3.121 1.00 0.00 C ATOM 1413 C LEU B 273 -3.996 -3.468 4.385 1.00 0.00 C ATOM 1414 O LEU B 273 -3.625 -3.826 5.512 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.430 -3.204 2.407 1.00 0.00 C ATOM 1416 CG LEU B 273 -1.740 -3.778 1.140 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -0.787 -2.749 0.487 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.014 -5.092 1.459 1.00 0.00 C ATOM 0 H LEU B 273 -4.431 -4.141 1.262 1.00 0.00 H new ATOM 0 HA LEU B 273 -2.920 -5.060 3.416 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -2.953 -2.289 2.129 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -1.657 -2.924 3.122 1.00 0.00 H new ATOM 0 HG LEU B 273 -2.521 -3.994 0.411 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.325 -3.190 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.352 -1.863 0.196 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.012 -2.467 1.200 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.539 -5.474 0.555 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.255 -4.913 2.220 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -1.732 -5.824 1.828 1.00 0.00 H new ATOM 1430 N GLY B 274 -4.902 -2.495 4.159 1.00 0.00 N ATOM 1431 CA GLY B 274 -5.593 -1.786 5.238 1.00 0.00 C ATOM 1432 C GLY B 274 -6.431 -2.712 6.107 1.00 0.00 C ATOM 1433 O GLY B 274 -6.496 -2.546 7.332 1.00 0.00 O ATOM 0 H GLY B 274 -5.169 -2.185 3.225 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -4.858 -1.276 5.861 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -6.235 -1.017 4.809 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.057 -3.699 5.459 1.00 0.00 N ATOM 1438 CA LYS B 275 -7.933 -4.682 6.118 1.00 0.00 C ATOM 1439 C LYS B 275 -7.111 -5.635 7.009 1.00 0.00 C ATOM 1440 O LYS B 275 -7.576 -6.045 8.077 1.00 0.00 O ATOM 1441 CB LYS B 275 -8.712 -5.480 5.038 1.00 0.00 C ATOM 1442 CG LYS B 275 -9.782 -6.461 5.579 1.00 0.00 C ATOM 1443 CD LYS B 275 -10.458 -7.280 4.449 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.172 -6.394 3.410 1.00 0.00 C ATOM 1445 NZ LYS B 275 -11.759 -7.197 2.305 1.00 0.00 N ATOM 0 H LYS B 275 -6.971 -3.842 4.453 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.642 -4.156 6.758 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -9.199 -4.772 4.368 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -7.996 -6.044 4.440 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -9.318 -7.144 6.291 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.543 -5.901 6.123 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -9.704 -7.886 3.946 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -11.179 -7.969 4.888 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -11.959 -5.822 3.901 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -10.464 -5.674 2.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -12.230 -6.564 1.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -11.005 -7.723 1.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -12.454 -7.866 2.693 1.00 0.00 H new ATOM 1459 N GLU B 276 -5.876 -5.959 6.563 1.00 0.00 N ATOM 1460 CA GLU B 276 -4.986 -6.903 7.267 1.00 0.00 C ATOM 1461 C GLU B 276 -4.377 -6.281 8.540 1.00 0.00 C ATOM 1462 O GLU B 276 -3.881 -7.007 9.400 1.00 0.00 O ATOM 1463 CB GLU B 276 -3.849 -7.419 6.339 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.310 -8.149 5.056 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.394 -9.225 5.292 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -5.083 -10.282 5.884 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.563 -9.026 4.880 1.00 0.00 O ATOM 0 H GLU B 276 -5.472 -5.574 5.709 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.608 -7.748 7.562 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.228 -6.571 6.049 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.216 -8.096 6.913 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -4.694 -7.412 4.350 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.445 -8.618 4.588 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.440 -4.941 8.664 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.953 -4.218 9.867 1.00 0.00 C ATOM 1476 C ILE B 277 -4.785 -4.600 11.108 1.00 0.00 C ATOM 1477 O ILE B 277 -4.247 -4.730 12.213 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.023 -2.654 9.679 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.228 -2.215 8.419 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.512 -1.892 10.942 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -3.296 -0.733 8.130 1.00 0.00 C ATOM 0 H ILE B 277 -4.825 -4.330 7.944 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.913 -4.512 10.009 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.072 -2.392 9.540 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.184 -2.502 8.543 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -3.608 -2.760 7.555 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -3.577 -0.818 10.770 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -4.126 -2.160 11.802 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.475 -2.166 11.137 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -2.715 -0.510 7.235 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -4.334 -0.440 7.971 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -2.888 -0.178 8.975 1.00 0.00 H new ATOM 1493 N ARG B 278 -6.100 -4.799 10.893 1.00 0.00 N ATOM 1494 CA ARG B 278 -7.063 -5.025 11.981 1.00 0.00 C ATOM 1495 C ARG B 278 -6.767 -6.362 12.739 1.00 0.00 C ATOM 1496 O ARG B 278 -6.653 -6.329 13.975 1.00 0.00 O ATOM 1497 CB ARG B 278 -8.533 -4.938 11.462 1.00 0.00 C ATOM 1498 CG ARG B 278 -9.600 -4.902 12.577 1.00 0.00 C ATOM 1499 CD ARG B 278 -11.039 -4.817 12.039 1.00 0.00 C ATOM 1500 NE ARG B 278 -12.016 -4.719 13.136 1.00 0.00 N ATOM 1501 CZ ARG B 278 -13.340 -4.901 13.022 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -13.892 -5.298 11.875 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -14.115 -4.730 14.078 1.00 0.00 N ATOM 0 H ARG B 278 -6.520 -4.807 9.964 1.00 0.00 H new ATOM 0 HA ARG B 278 -6.942 -4.225 12.711 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -8.636 -4.044 10.847 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -8.729 -5.793 10.816 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -9.502 -5.796 13.193 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -9.410 -4.046 13.225 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -11.135 -3.950 11.386 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -11.256 -5.697 11.434 1.00 0.00 H new ATOM 0 HE ARG B 278 -11.655 -4.493 14.063 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -13.305 -5.470 11.059 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -14.902 -5.429 11.813 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -13.706 -4.461 14.973 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -15.123 -4.867 13.999 1.00 0.00 H new ATOM 1517 N PRO B 279 -6.603 -7.560 12.043 1.00 0.00 N ATOM 1518 CA PRO B 279 -6.160 -8.802 12.719 1.00 0.00 C ATOM 1519 C PRO B 279 -4.688 -8.739 13.203 1.00 0.00 C ATOM 1520 O PRO B 279 -4.355 -9.389 14.188 1.00 0.00 O ATOM 1521 CB PRO B 279 -6.377 -9.925 11.660 1.00 0.00 C ATOM 1522 CG PRO B 279 -7.246 -9.299 10.610 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.882 -7.833 10.611 1.00 0.00 C ATOM 0 HA PRO B 279 -6.727 -8.978 13.633 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -5.429 -10.261 11.240 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.857 -10.798 12.102 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -7.067 -9.748 9.633 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -8.302 -9.442 10.838 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -6.013 -7.632 9.985 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.696 -7.215 10.233 1.00 0.00 H new ATOM 1531 N THR B 280 -3.819 -7.950 12.524 1.00 0.00 N ATOM 1532 CA THR B 280 -2.409 -7.757 12.962 1.00 0.00 C ATOM 1533 C THR B 280 -2.360 -7.123 14.375 1.00 0.00 C ATOM 1534 O THR B 280 -1.608 -7.577 15.248 1.00 0.00 O ATOM 1535 CB THR B 280 -1.593 -6.881 11.943 1.00 0.00 C ATOM 1536 OG1 THR B 280 -1.516 -7.554 10.683 1.00 0.00 O ATOM 1537 CG2 THR B 280 -0.158 -6.575 12.425 1.00 0.00 C ATOM 0 H THR B 280 -4.065 -7.439 11.676 1.00 0.00 H new ATOM 0 HA THR B 280 -1.943 -8.742 12.998 1.00 0.00 H new ATOM 0 HB THR B 280 -2.123 -5.933 11.852 1.00 0.00 H new ATOM 0 HG1 THR B 280 -2.384 -7.503 10.231 1.00 0.00 H new ATOM 0 HG21 THR B 280 0.355 -5.967 11.679 1.00 0.00 H new ATOM 0 HG22 THR B 280 -0.199 -6.032 13.369 1.00 0.00 H new ATOM 0 HG23 THR B 280 0.385 -7.509 12.567 1.00 0.00 H new ATOM 1545 N TYR B 281 -3.202 -6.099 14.594 1.00 0.00 N ATOM 1546 CA TYR B 281 -3.327 -5.412 15.895 1.00 0.00 C ATOM 1547 C TYR B 281 -4.094 -6.292 16.907 1.00 0.00 C ATOM 1548 O TYR B 281 -3.891 -6.175 18.122 1.00 0.00 O ATOM 1549 CB TYR B 281 -4.011 -4.035 15.713 1.00 0.00 C ATOM 1550 CG TYR B 281 -4.205 -3.234 17.018 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -3.107 -2.758 17.743 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -5.481 -2.979 17.531 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -3.278 -2.034 18.910 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -5.654 -2.260 18.694 1.00 0.00 C ATOM 1555 CZ TYR B 281 -4.557 -1.800 19.385 1.00 0.00 C ATOM 1556 OH TYR B 281 -4.737 -1.083 20.551 1.00 0.00 O ATOM 0 H TYR B 281 -3.818 -5.722 13.873 1.00 0.00 H new ATOM 0 HA TYR B 281 -2.328 -5.242 16.297 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -3.417 -3.438 15.021 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -4.985 -4.187 15.248 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -2.108 -2.959 17.385 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -6.347 -3.353 17.006 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -2.420 -1.655 19.446 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -6.649 -2.058 19.062 1.00 0.00 H new ATOM 0 HH TYR B 281 -5.695 -1.008 20.744 1.00 0.00 H new ATOM 1566 N ALA B 282 -4.973 -7.174 16.396 1.00 0.00 N ATOM 1567 CA ALA B 282 -5.639 -8.203 17.219 1.00 0.00 C ATOM 1568 C ALA B 282 -4.612 -9.233 17.742 1.00 0.00 C ATOM 1569 O ALA B 282 -4.823 -9.861 18.784 1.00 0.00 O ATOM 1570 CB ALA B 282 -6.759 -8.893 16.426 1.00 0.00 C ATOM 0 H ALA B 282 -5.240 -7.195 15.412 1.00 0.00 H new ATOM 0 HA ALA B 282 -6.092 -7.712 18.081 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -7.236 -9.647 17.052 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -7.499 -8.153 16.122 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -6.338 -9.369 15.541 1.00 0.00 H new ATOM 1576 N GLY B 283 -3.495 -9.391 16.991 1.00 0.00 N ATOM 1577 CA GLY B 283 -2.384 -10.263 17.392 1.00 0.00 C ATOM 1578 C GLY B 283 -1.922 -11.220 16.290 1.00 0.00 C ATOM 1579 O GLY B 283 -0.824 -11.764 16.382 1.00 0.00 O ATOM 0 H GLY B 283 -3.347 -8.918 16.099 1.00 0.00 H new ATOM 0 HA2 GLY B 283 -1.541 -9.644 17.700 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -2.687 -10.845 18.262 1.00 0.00 H new ATOM 1583 N SER B 284 -2.760 -11.421 15.254 1.00 0.00 N ATOM 1584 CA SER B 284 -2.503 -12.383 14.159 1.00 0.00 C ATOM 1585 C SER B 284 -1.239 -12.022 13.339 1.00 0.00 C ATOM 1586 O SER B 284 -1.191 -10.969 12.688 1.00 0.00 O ATOM 1587 CB SER B 284 -3.729 -12.460 13.213 1.00 0.00 C ATOM 1588 OG SER B 284 -4.917 -12.747 13.926 1.00 0.00 O ATOM 0 H SER B 284 -3.641 -10.918 15.151 1.00 0.00 H new ATOM 0 HA SER B 284 -2.330 -13.353 14.624 1.00 0.00 H new ATOM 0 HB2 SER B 284 -3.841 -11.514 12.683 1.00 0.00 H new ATOM 0 HB3 SER B 284 -3.561 -13.229 12.460 1.00 0.00 H new ATOM 0 HG SER B 284 -5.671 -12.787 13.302 1.00 0.00 H new ATOM 1594 N LYS B 285 -0.228 -12.913 13.389 1.00 0.00 N ATOM 1595 CA LYS B 285 0.993 -12.793 12.564 1.00 0.00 C ATOM 1596 C LYS B 285 0.672 -13.130 11.091 1.00 0.00 C ATOM 1597 O LYS B 285 1.321 -12.627 10.180 1.00 0.00 O ATOM 1598 CB LYS B 285 2.117 -13.723 13.097 1.00 0.00 C ATOM 1599 CG LYS B 285 3.480 -13.535 12.378 1.00 0.00 C ATOM 1600 CD LYS B 285 4.581 -14.488 12.883 1.00 0.00 C ATOM 1601 CE LYS B 285 5.938 -14.191 12.226 1.00 0.00 C ATOM 1602 NZ LYS B 285 7.003 -15.116 12.681 1.00 0.00 N ATOM 0 H LYS B 285 -0.234 -13.731 13.998 1.00 0.00 H new ATOM 0 HA LYS B 285 1.348 -11.764 12.624 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.251 -13.541 14.163 1.00 0.00 H new ATOM 0 HB3 LYS B 285 1.800 -14.760 12.988 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.341 -13.689 11.308 1.00 0.00 H new ATOM 0 HG3 LYS B 285 3.813 -12.506 12.512 1.00 0.00 H new ATOM 0 HD2 LYS B 285 4.673 -14.396 13.965 1.00 0.00 H new ATOM 0 HD3 LYS B 285 4.294 -15.518 12.674 1.00 0.00 H new ATOM 0 HE2 LYS B 285 5.837 -14.263 11.143 1.00 0.00 H new ATOM 0 HE3 LYS B 285 6.231 -13.166 12.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 7.898 -14.874 12.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 7.120 -15.031 13.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 6.739 -16.093 12.443 1.00 0.00 H new ATOM 1616 N SER B 286 -0.356 -13.976 10.872 1.00 0.00 N ATOM 1617 CA SER B 286 -0.821 -14.345 9.518 1.00 0.00 C ATOM 1618 C SER B 286 -1.209 -13.099 8.689 1.00 0.00 C ATOM 1619 O SER B 286 -0.940 -13.037 7.485 1.00 0.00 O ATOM 1620 CB SER B 286 -2.022 -15.314 9.632 1.00 0.00 C ATOM 1621 OG SER B 286 -1.685 -16.466 10.397 1.00 0.00 O ATOM 0 H SER B 286 -0.884 -14.420 11.623 1.00 0.00 H new ATOM 0 HA SER B 286 -0.001 -14.839 8.996 1.00 0.00 H new ATOM 0 HB2 SER B 286 -2.864 -14.800 10.096 1.00 0.00 H new ATOM 0 HB3 SER B 286 -2.343 -15.617 8.636 1.00 0.00 H new ATOM 0 HG SER B 286 -2.463 -17.060 10.454 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.786 -12.097 9.380 1.00 0.00 N ATOM 1628 CA ALA B 287 -2.306 -10.870 8.765 1.00 0.00 C ATOM 1629 C ALA B 287 -1.171 -9.938 8.285 1.00 0.00 C ATOM 1630 O ALA B 287 -1.237 -9.420 7.166 1.00 0.00 O ATOM 1631 CB ALA B 287 -3.230 -10.153 9.754 1.00 0.00 C ATOM 0 H ALA B 287 -1.903 -12.122 10.393 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.877 -11.147 7.879 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.616 -9.242 9.297 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -4.061 -10.808 10.016 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.671 -9.898 10.655 1.00 0.00 H new ATOM 1637 N MET B 288 -0.128 -9.740 9.131 1.00 0.00 N ATOM 1638 CA MET B 288 1.048 -8.903 8.764 1.00 0.00 C ATOM 1639 C MET B 288 1.837 -9.517 7.589 1.00 0.00 C ATOM 1640 O MET B 288 2.520 -8.802 6.849 1.00 0.00 O ATOM 1641 CB MET B 288 2.021 -8.672 9.954 1.00 0.00 C ATOM 1642 CG MET B 288 2.616 -9.954 10.555 1.00 0.00 C ATOM 1643 SD MET B 288 4.171 -9.691 11.424 1.00 0.00 S ATOM 1644 CE MET B 288 5.304 -9.399 10.065 1.00 0.00 C ATOM 0 H MET B 288 -0.075 -10.144 10.066 1.00 0.00 H new ATOM 0 HA MET B 288 0.635 -7.939 8.467 1.00 0.00 H new ATOM 0 HB2 MET B 288 2.837 -8.031 9.619 1.00 0.00 H new ATOM 0 HB3 MET B 288 1.492 -8.131 10.738 1.00 0.00 H new ATOM 0 HG2 MET B 288 1.894 -10.391 11.245 1.00 0.00 H new ATOM 0 HG3 MET B 288 2.774 -10.680 9.757 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.029 -10.211 10.015 1.00 0.00 H new ATOM 0 HE2 MET B 288 4.746 -9.352 9.130 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.827 -8.456 10.223 1.00 0.00 H new ATOM 1654 N GLU B 289 1.773 -10.851 7.465 1.00 0.00 N ATOM 1655 CA GLU B 289 2.383 -11.580 6.346 1.00 0.00 C ATOM 1656 C GLU B 289 1.638 -11.322 5.018 1.00 0.00 C ATOM 1657 O GLU B 289 2.275 -11.140 3.982 1.00 0.00 O ATOM 1658 CB GLU B 289 2.477 -13.084 6.703 1.00 0.00 C ATOM 1659 CG GLU B 289 3.405 -13.373 7.906 1.00 0.00 C ATOM 1660 CD GLU B 289 3.436 -14.851 8.323 1.00 0.00 C ATOM 1661 OE1 GLU B 289 4.257 -15.621 7.778 1.00 0.00 O ATOM 1662 OE2 GLU B 289 2.631 -15.255 9.193 1.00 0.00 O ATOM 0 H GLU B 289 1.297 -11.453 8.137 1.00 0.00 H new ATOM 0 HA GLU B 289 3.395 -11.208 6.185 1.00 0.00 H new ATOM 0 HB2 GLU B 289 1.478 -13.460 6.925 1.00 0.00 H new ATOM 0 HB3 GLU B 289 2.839 -13.634 5.834 1.00 0.00 H new ATOM 0 HG2 GLU B 289 4.417 -13.054 7.657 1.00 0.00 H new ATOM 0 HG3 GLU B 289 3.081 -12.772 8.756 1.00 0.00 H new ATOM 1669 N ARG B 290 0.290 -11.255 5.070 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.548 -10.900 3.892 1.00 0.00 C ATOM 1671 C ARG B 290 -0.276 -9.445 3.471 1.00 0.00 C ATOM 1672 O ARG B 290 -0.200 -9.117 2.279 1.00 0.00 O ATOM 1673 CB ARG B 290 -2.056 -11.057 4.213 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.465 -12.437 4.745 1.00 0.00 C ATOM 1675 CD ARG B 290 -2.180 -13.566 3.755 1.00 0.00 C ATOM 1676 NE ARG B 290 -2.549 -14.882 4.312 1.00 0.00 N ATOM 1677 CZ ARG B 290 -2.444 -16.056 3.666 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -1.929 -16.118 2.440 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -2.845 -17.167 4.259 1.00 0.00 N ATOM 0 H ARG B 290 -0.248 -11.442 5.916 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.287 -11.578 3.080 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -2.336 -10.303 4.949 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.628 -10.848 3.309 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -1.933 -12.634 5.676 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -3.529 -12.429 4.982 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -2.735 -13.392 2.833 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -1.122 -13.564 3.495 1.00 0.00 H new ATOM 0 HE ARG B 290 -2.913 -14.902 5.265 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -1.608 -15.267 1.978 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -1.856 -17.016 1.962 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -3.232 -17.131 5.202 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -2.768 -18.061 3.774 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.149 -8.605 4.499 1.00 0.00 N ATOM 1694 CA LEU B 291 0.197 -7.190 4.396 1.00 0.00 C ATOM 1695 C LEU B 291 1.532 -7.001 3.637 1.00 0.00 C ATOM 1696 O LEU B 291 1.573 -6.326 2.616 1.00 0.00 O ATOM 1697 CB LEU B 291 0.266 -6.621 5.842 1.00 0.00 C ATOM 1698 CG LEU B 291 0.728 -5.148 6.041 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.268 -4.133 5.442 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.978 -4.870 7.542 1.00 0.00 C ATOM 0 H LEU B 291 -0.290 -8.905 5.463 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.556 -6.649 3.823 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.725 -6.720 6.284 1.00 0.00 H new ATOM 0 HB3 LEU B 291 0.937 -7.259 6.417 1.00 0.00 H new ATOM 0 HG LEU B 291 1.663 -5.018 5.497 1.00 0.00 H new ATOM 0 HD11 LEU B 291 0.101 -3.121 5.607 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.370 -4.312 4.372 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.239 -4.249 5.923 1.00 0.00 H new ATOM 0 HD21 LEU B 291 1.301 -3.837 7.672 1.00 0.00 H new ATOM 0 HD22 LEU B 291 0.057 -5.035 8.101 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.753 -5.542 7.912 1.00 0.00 H new ATOM 1712 N LYS B 292 2.599 -7.664 4.106 1.00 0.00 N ATOM 1713 CA LYS B 292 3.959 -7.475 3.556 1.00 0.00 C ATOM 1714 C LYS B 292 4.096 -8.056 2.127 1.00 0.00 C ATOM 1715 O LYS B 292 4.780 -7.471 1.277 1.00 0.00 O ATOM 1716 CB LYS B 292 5.012 -8.094 4.506 1.00 0.00 C ATOM 1717 CG LYS B 292 6.467 -7.622 4.242 1.00 0.00 C ATOM 1718 CD LYS B 292 7.480 -8.254 5.223 1.00 0.00 C ATOM 1719 CE LYS B 292 8.924 -7.788 4.976 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.892 -8.488 5.865 1.00 0.00 N ATOM 0 H LYS B 292 2.551 -8.340 4.868 1.00 0.00 H new ATOM 0 HA LYS B 292 4.138 -6.402 3.481 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.744 -7.850 5.534 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.973 -9.179 4.415 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.748 -7.876 3.220 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.514 -6.536 4.325 1.00 0.00 H new ATOM 0 HD2 LYS B 292 7.193 -8.004 6.244 1.00 0.00 H new ATOM 0 HD3 LYS B 292 7.434 -9.339 5.135 1.00 0.00 H new ATOM 0 HE2 LYS B 292 9.191 -7.969 3.935 1.00 0.00 H new ATOM 0 HE3 LYS B 292 8.992 -6.713 5.140 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 10.854 -8.146 5.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 9.653 -8.295 6.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 9.846 -9.512 5.690 1.00 0.00 H new ATOM 1734 N ARG B 293 3.439 -9.210 1.881 1.00 0.00 N ATOM 1735 CA ARG B 293 3.380 -9.834 0.539 1.00 0.00 C ATOM 1736 C ARG B 293 2.714 -8.885 -0.471 1.00 0.00 C ATOM 1737 O ARG B 293 3.238 -8.660 -1.570 1.00 0.00 O ATOM 1738 CB ARG B 293 2.602 -11.183 0.591 1.00 0.00 C ATOM 1739 CG ARG B 293 3.332 -12.358 1.298 1.00 0.00 C ATOM 1740 CD ARG B 293 4.490 -12.974 0.479 1.00 0.00 C ATOM 1741 NE ARG B 293 5.624 -12.054 0.290 1.00 0.00 N ATOM 1742 CZ ARG B 293 6.294 -11.856 -0.858 1.00 0.00 C ATOM 1743 NH1 ARG B 293 5.982 -12.529 -1.962 1.00 0.00 N ATOM 1744 NH2 ARG B 293 7.290 -10.988 -0.889 1.00 0.00 N ATOM 0 H ARG B 293 2.938 -9.733 2.600 1.00 0.00 H new ATOM 0 HA ARG B 293 4.402 -10.032 0.216 1.00 0.00 H new ATOM 0 HB2 ARG B 293 1.652 -11.013 1.097 1.00 0.00 H new ATOM 0 HB3 ARG B 293 2.370 -11.486 -0.430 1.00 0.00 H new ATOM 0 HG2 ARG B 293 3.725 -12.005 2.251 1.00 0.00 H new ATOM 0 HG3 ARG B 293 2.606 -13.139 1.522 1.00 0.00 H new ATOM 0 HD2 ARG B 293 4.842 -13.875 0.982 1.00 0.00 H new ATOM 0 HD3 ARG B 293 4.113 -13.280 -0.497 1.00 0.00 H new ATOM 0 HE ARG B 293 5.928 -11.519 1.103 1.00 0.00 H new ATOM 0 HH11 ARG B 293 5.222 -13.209 -1.947 1.00 0.00 H new ATOM 0 HH12 ARG B 293 6.502 -12.365 -2.824 1.00 0.00 H new ATOM 0 HH21 ARG B 293 7.545 -10.474 -0.046 1.00 0.00 H new ATOM 0 HH22 ARG B 293 7.804 -10.832 -1.756 1.00 0.00 H new ATOM 1758 N GLY B 294 1.571 -8.323 -0.056 1.00 0.00 N ATOM 1759 CA GLY B 294 0.778 -7.436 -0.893 1.00 0.00 C ATOM 1760 C GLY B 294 1.476 -6.112 -1.184 1.00 0.00 C ATOM 1761 O GLY B 294 1.342 -5.579 -2.279 1.00 0.00 O ATOM 0 H GLY B 294 1.176 -8.476 0.872 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.554 -7.937 -1.835 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.175 -7.238 -0.403 1.00 0.00 H new ATOM 1765 N ILE B 295 2.227 -5.603 -0.203 1.00 0.00 N ATOM 1766 CA ILE B 295 2.961 -4.331 -0.319 1.00 0.00 C ATOM 1767 C ILE B 295 4.025 -4.395 -1.430 1.00 0.00 C ATOM 1768 O ILE B 295 4.084 -3.498 -2.272 1.00 0.00 O ATOM 1769 CB ILE B 295 3.580 -3.912 1.081 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.448 -3.355 2.009 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.743 -2.898 0.947 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.847 -3.086 3.441 1.00 0.00 C ATOM 0 H ILE B 295 2.346 -6.061 0.700 1.00 0.00 H new ATOM 0 HA ILE B 295 2.254 -3.554 -0.609 1.00 0.00 H new ATOM 0 HB ILE B 295 4.013 -4.805 1.531 1.00 0.00 H new ATOM 0 HG12 ILE B 295 2.072 -2.428 1.576 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.621 -4.065 2.009 1.00 0.00 H new ATOM 0 HG21 ILE B 295 5.125 -2.650 1.937 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.542 -3.337 0.349 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.382 -1.992 0.460 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.988 -2.704 3.992 1.00 0.00 H new ATOM 0 HD12 ILE B 295 3.192 -4.011 3.903 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.649 -2.349 3.463 1.00 0.00 H new ATOM 1784 N ILE B 296 4.845 -5.458 -1.445 1.00 0.00 N ATOM 1785 CA ILE B 296 5.876 -5.633 -2.497 1.00 0.00 C ATOM 1786 C ILE B 296 5.206 -5.872 -3.877 1.00 0.00 C ATOM 1787 O ILE B 296 5.682 -5.386 -4.912 1.00 0.00 O ATOM 1788 CB ILE B 296 6.872 -6.806 -2.153 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.422 -6.649 -0.695 1.00 0.00 C ATOM 1790 CG2 ILE B 296 8.038 -6.860 -3.180 1.00 0.00 C ATOM 1791 CD1 ILE B 296 8.407 -7.723 -0.253 1.00 0.00 C ATOM 0 H ILE B 296 4.820 -6.205 -0.751 1.00 0.00 H new ATOM 0 HA ILE B 296 6.460 -4.713 -2.542 1.00 0.00 H new ATOM 0 HB ILE B 296 6.326 -7.747 -2.214 1.00 0.00 H new ATOM 0 HG12 ILE B 296 7.907 -5.677 -0.610 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.579 -6.646 -0.004 1.00 0.00 H new ATOM 0 HG21 ILE B 296 8.712 -7.677 -2.922 1.00 0.00 H new ATOM 0 HG22 ILE B 296 7.635 -7.023 -4.180 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.585 -5.918 -3.159 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.728 -7.524 0.770 1.00 0.00 H new ATOM 0 HD12 ILE B 296 7.925 -8.700 -0.298 1.00 0.00 H new ATOM 0 HD13 ILE B 296 9.274 -7.715 -0.913 1.00 0.00 H new ATOM 1803 N HIS B 297 4.066 -6.587 -3.849 1.00 0.00 N ATOM 1804 CA HIS B 297 3.232 -6.875 -5.041 1.00 0.00 C ATOM 1805 C HIS B 297 2.650 -5.569 -5.646 1.00 0.00 C ATOM 1806 O HIS B 297 2.551 -5.421 -6.866 1.00 0.00 O ATOM 1807 CB HIS B 297 2.096 -7.851 -4.622 1.00 0.00 C ATOM 1808 CG HIS B 297 1.207 -8.379 -5.727 1.00 0.00 C ATOM 1809 ND1 HIS B 297 -0.061 -8.864 -5.485 1.00 0.00 N ATOM 1810 CD2 HIS B 297 1.406 -8.528 -7.061 1.00 0.00 C ATOM 1811 CE1 HIS B 297 -0.595 -9.285 -6.610 1.00 0.00 C ATOM 1812 NE2 HIS B 297 0.271 -9.094 -7.583 1.00 0.00 N ATOM 0 H HIS B 297 3.690 -6.988 -2.990 1.00 0.00 H new ATOM 0 HA HIS B 297 3.846 -7.336 -5.814 1.00 0.00 H new ATOM 0 HB2 HIS B 297 2.550 -8.703 -4.115 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.465 -7.344 -3.892 1.00 0.00 H new ATOM 0 HD2 HIS B 297 2.294 -8.252 -7.610 1.00 0.00 H new ATOM 0 HE1 HIS B 297 -1.580 -9.716 -6.718 1.00 0.00 H new ATOM 0 HE2 HIS B 297 0.122 -9.329 -8.564 1.00 0.00 H new ATOM 1821 N ALA B 298 2.293 -4.627 -4.758 1.00 0.00 N ATOM 1822 CA ALA B 298 1.730 -3.316 -5.128 1.00 0.00 C ATOM 1823 C ALA B 298 2.839 -2.362 -5.606 1.00 0.00 C ATOM 1824 O ALA B 298 2.638 -1.557 -6.525 1.00 0.00 O ATOM 1825 CB ALA B 298 0.987 -2.710 -3.924 1.00 0.00 C ATOM 0 H ALA B 298 2.388 -4.755 -3.751 1.00 0.00 H new ATOM 0 HA ALA B 298 1.026 -3.457 -5.948 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.573 -1.741 -4.202 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.179 -3.377 -3.622 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.682 -2.582 -3.094 1.00 0.00 H new ATOM 1831 N ARG B 299 4.009 -2.480 -4.952 1.00 0.00 N ATOM 1832 CA ARG B 299 5.197 -1.652 -5.215 1.00 0.00 C ATOM 1833 C ARG B 299 5.660 -1.804 -6.674 1.00 0.00 C ATOM 1834 O ARG B 299 5.975 -0.815 -7.332 1.00 0.00 O ATOM 1835 CB ARG B 299 6.335 -2.036 -4.226 1.00 0.00 C ATOM 1836 CG ARG B 299 7.607 -1.165 -4.329 1.00 0.00 C ATOM 1837 CD ARG B 299 8.713 -1.593 -3.349 1.00 0.00 C ATOM 1838 NE ARG B 299 9.894 -0.715 -3.456 1.00 0.00 N ATOM 1839 CZ ARG B 299 11.063 -0.909 -2.827 1.00 0.00 C ATOM 1840 NH1 ARG B 299 11.248 -1.959 -2.043 1.00 0.00 N ATOM 1841 NH2 ARG B 299 12.050 -0.046 -2.990 1.00 0.00 N ATOM 0 H ARG B 299 4.156 -3.167 -4.212 1.00 0.00 H new ATOM 0 HA ARG B 299 4.937 -0.605 -5.060 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.949 -1.972 -3.208 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.610 -3.077 -4.397 1.00 0.00 H new ATOM 0 HG2 ARG B 299 7.993 -1.215 -5.347 1.00 0.00 H new ATOM 0 HG3 ARG B 299 7.344 -0.124 -4.139 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.329 -1.566 -2.329 1.00 0.00 H new ATOM 0 HD3 ARG B 299 9.004 -2.624 -3.553 1.00 0.00 H new ATOM 0 HE ARG B 299 9.815 0.106 -4.057 1.00 0.00 H new ATOM 0 HH11 ARG B 299 10.496 -2.635 -1.910 1.00 0.00 H new ATOM 0 HH12 ARG B 299 12.143 -2.092 -1.572 1.00 0.00 H new ATOM 0 HH21 ARG B 299 11.923 0.766 -3.593 1.00 0.00 H new ATOM 0 HH22 ARG B 299 12.939 -0.192 -2.512 1.00 0.00 H new ATOM 1855 N GLY B 300 5.658 -3.058 -7.166 1.00 0.00 N ATOM 1856 CA GLY B 300 6.056 -3.365 -8.546 1.00 0.00 C ATOM 1857 C GLY B 300 5.167 -2.715 -9.600 1.00 0.00 C ATOM 1858 O GLY B 300 5.656 -2.299 -10.651 1.00 0.00 O ATOM 0 H GLY B 300 5.383 -3.876 -6.622 1.00 0.00 H new ATOM 0 HA2 GLY B 300 7.084 -3.038 -8.699 1.00 0.00 H new ATOM 0 HA3 GLY B 300 6.041 -4.446 -8.687 1.00 0.00 H new ATOM 1862 N LEU B 301 3.858 -2.603 -9.298 1.00 0.00 N ATOM 1863 CA LEU B 301 2.871 -2.014 -10.226 1.00 0.00 C ATOM 1864 C LEU B 301 3.133 -0.508 -10.422 1.00 0.00 C ATOM 1865 O LEU B 301 3.068 -0.005 -11.548 1.00 0.00 O ATOM 1866 CB LEU B 301 1.423 -2.259 -9.717 1.00 0.00 C ATOM 1867 CG LEU B 301 0.979 -3.759 -9.629 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.422 -3.897 -8.999 1.00 0.00 C ATOM 1869 CD2 LEU B 301 1.027 -4.442 -11.021 1.00 0.00 C ATOM 0 H LEU B 301 3.458 -2.915 -8.413 1.00 0.00 H new ATOM 0 HA LEU B 301 2.980 -2.505 -11.193 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.324 -1.811 -8.728 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.732 -1.733 -10.375 1.00 0.00 H new ATOM 0 HG LEU B 301 1.689 -4.270 -8.978 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.698 -4.950 -8.953 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.411 -3.481 -7.992 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -1.149 -3.357 -9.606 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.714 -5.482 -10.927 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.357 -3.921 -11.705 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.044 -4.404 -11.410 1.00 0.00 H new ATOM 1881 N VAL B 302 3.475 0.189 -9.319 1.00 0.00 N ATOM 1882 CA VAL B 302 3.696 1.656 -9.325 1.00 0.00 C ATOM 1883 C VAL B 302 5.083 1.986 -9.896 1.00 0.00 C ATOM 1884 O VAL B 302 5.275 3.004 -10.577 1.00 0.00 O ATOM 1885 CB VAL B 302 3.576 2.283 -7.888 1.00 0.00 C ATOM 1886 CG1 VAL B 302 3.567 3.828 -7.961 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.330 1.753 -7.150 1.00 0.00 C ATOM 0 H VAL B 302 3.606 -0.242 -8.404 1.00 0.00 H new ATOM 0 HA VAL B 302 2.917 2.087 -9.953 1.00 0.00 H new ATOM 0 HB VAL B 302 4.452 1.978 -7.315 1.00 0.00 H new ATOM 0 HG11 VAL B 302 3.483 4.239 -6.955 1.00 0.00 H new ATOM 0 HG12 VAL B 302 4.493 4.176 -8.419 1.00 0.00 H new ATOM 0 HG13 VAL B 302 2.719 4.159 -8.560 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.274 2.205 -6.160 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.435 2.010 -7.717 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.399 0.670 -7.051 1.00 0.00 H new ATOM 1897 N ARG B 303 6.044 1.113 -9.568 1.00 0.00 N ATOM 1898 CA ARG B 303 7.412 1.140 -10.108 1.00 0.00 C ATOM 1899 C ARG B 303 7.384 1.113 -11.649 1.00 0.00 C ATOM 1900 O ARG B 303 8.170 1.804 -12.310 1.00 0.00 O ATOM 1901 CB ARG B 303 8.185 -0.074 -9.531 1.00 0.00 C ATOM 1902 CG ARG B 303 9.704 -0.097 -9.789 1.00 0.00 C ATOM 1903 CD ARG B 303 10.372 -1.321 -9.138 1.00 0.00 C ATOM 1904 NE ARG B 303 11.833 -1.324 -9.318 1.00 0.00 N ATOM 1905 CZ ARG B 303 12.623 -2.405 -9.223 1.00 0.00 C ATOM 1906 NH1 ARG B 303 12.108 -3.611 -9.017 1.00 0.00 N ATOM 1907 NH2 ARG B 303 13.934 -2.268 -9.346 1.00 0.00 N ATOM 0 H ARG B 303 5.890 0.352 -8.906 1.00 0.00 H new ATOM 0 HA ARG B 303 7.917 2.060 -9.815 1.00 0.00 H new ATOM 0 HB2 ARG B 303 8.020 -0.105 -8.454 1.00 0.00 H new ATOM 0 HB3 ARG B 303 7.753 -0.984 -9.946 1.00 0.00 H new ATOM 0 HG2 ARG B 303 9.891 -0.108 -10.863 1.00 0.00 H new ATOM 0 HG3 ARG B 303 10.154 0.815 -9.397 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.140 -1.335 -8.073 1.00 0.00 H new ATOM 0 HD3 ARG B 303 9.954 -2.231 -9.567 1.00 0.00 H new ATOM 0 HE ARG B 303 12.281 -0.433 -9.532 1.00 0.00 H new ATOM 0 HH11 ARG B 303 11.098 -3.726 -8.929 1.00 0.00 H new ATOM 0 HH12 ARG B 303 12.722 -4.423 -8.947 1.00 0.00 H new ATOM 0 HH21 ARG B 303 14.337 -1.346 -9.512 1.00 0.00 H new ATOM 0 HH22 ARG B 303 14.541 -3.085 -9.275 1.00 0.00 H new ATOM 1921 N GLU B 304 6.447 0.317 -12.207 1.00 0.00 N ATOM 1922 CA GLU B 304 6.158 0.326 -13.642 1.00 0.00 C ATOM 1923 C GLU B 304 5.510 1.655 -14.055 1.00 0.00 C ATOM 1924 O GLU B 304 5.969 2.275 -14.999 1.00 0.00 O ATOM 1925 CB GLU B 304 5.235 -0.847 -14.043 1.00 0.00 C ATOM 1926 CG GLU B 304 5.856 -2.241 -13.853 1.00 0.00 C ATOM 1927 CD GLU B 304 4.914 -3.380 -14.269 1.00 0.00 C ATOM 1928 OE1 GLU B 304 3.755 -3.402 -13.794 1.00 0.00 O ATOM 1929 OE2 GLU B 304 5.317 -4.246 -15.084 1.00 0.00 O ATOM 0 H GLU B 304 5.879 -0.341 -11.674 1.00 0.00 H new ATOM 0 HA GLU B 304 7.108 0.210 -14.164 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.318 -0.788 -13.456 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.952 -0.729 -15.089 1.00 0.00 H new ATOM 0 HG2 GLU B 304 6.775 -2.306 -14.436 1.00 0.00 H new ATOM 0 HG3 GLU B 304 6.133 -2.370 -12.807 1.00 0.00 H new ATOM 1936 N CYS B 305 4.477 2.102 -13.303 1.00 0.00 N ATOM 1937 CA CYS B 305 3.648 3.289 -13.658 1.00 0.00 C ATOM 1938 C CYS B 305 4.497 4.573 -13.819 1.00 0.00 C ATOM 1939 O CYS B 305 4.179 5.433 -14.645 1.00 0.00 O ATOM 1940 CB CYS B 305 2.524 3.491 -12.617 1.00 0.00 C ATOM 1941 SG CYS B 305 1.400 2.089 -12.470 1.00 0.00 S ATOM 0 H CYS B 305 4.191 1.654 -12.433 1.00 0.00 H new ATOM 0 HA CYS B 305 3.194 3.092 -14.629 1.00 0.00 H new ATOM 0 HB2 CYS B 305 2.975 3.686 -11.644 1.00 0.00 H new ATOM 0 HB3 CYS B 305 1.949 4.378 -12.885 1.00 0.00 H new ATOM 0 HG CYS B 305 2.007 1.107 -11.873 1.00 0.00 H new ATOM 1947 N LEU B 306 5.578 4.681 -13.034 1.00 0.00 N ATOM 1948 CA LEU B 306 6.595 5.737 -13.204 1.00 0.00 C ATOM 1949 C LEU B 306 7.310 5.594 -14.564 1.00 0.00 C ATOM 1950 O LEU B 306 7.298 6.524 -15.371 1.00 0.00 O ATOM 1951 CB LEU B 306 7.630 5.695 -12.041 1.00 0.00 C ATOM 1952 CG LEU B 306 7.228 6.456 -10.738 1.00 0.00 C ATOM 1953 CD1 LEU B 306 8.205 6.161 -9.585 1.00 0.00 C ATOM 1954 CD2 LEU B 306 7.140 7.978 -11.001 1.00 0.00 C ATOM 0 H LEU B 306 5.775 4.042 -12.264 1.00 0.00 H new ATOM 0 HA LEU B 306 6.088 6.702 -13.182 1.00 0.00 H new ATOM 0 HB2 LEU B 306 7.817 4.652 -11.786 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.571 6.108 -12.404 1.00 0.00 H new ATOM 0 HG LEU B 306 6.244 6.097 -10.437 1.00 0.00 H new ATOM 0 HD11 LEU B 306 7.893 6.708 -8.695 1.00 0.00 H new ATOM 0 HD12 LEU B 306 8.205 5.092 -9.373 1.00 0.00 H new ATOM 0 HD13 LEU B 306 9.209 6.474 -9.870 1.00 0.00 H new ATOM 0 HD21 LEU B 306 6.859 8.491 -10.081 1.00 0.00 H new ATOM 0 HD22 LEU B 306 8.109 8.345 -11.339 1.00 0.00 H new ATOM 0 HD23 LEU B 306 6.390 8.172 -11.768 1.00 0.00 H new