USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 747 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 263 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 305 CYS SG : rot 57:sc= -1.12! 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 89:sc= 1.08 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 93:sc= 0.0298 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0.00441 USER MOD Single : A 88 MET CE :methyl -144:sc= -0.263 (180deg=-1.95) USER MOD Single : A 92 LYS NZ :NH3+ -174:sc= 0.605 (180deg=0.534) USER MOD Single : A 97 HIS : no HD1:sc= -0.0369 K(o=-0.037,f=-0.8) USER MOD Single : A 105 CYS SG : rot 55:sc= 0.403 USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 THR OG1 : rot 78:sc= 1.07 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot -170: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 -139:sc= -0.384 (180deg=-1.49!) USER MOD Single : B 292 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0319) USER MOD Single : B 297 HIS : no HE2:sc= -0.0789 K(o=-0.079,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 2.866 9.023 -9.154 1.00 0.00 N ATOM 198 CA TYR A 63 3.435 7.681 -8.897 1.00 0.00 C ATOM 199 C TYR A 63 4.712 7.771 -8.037 1.00 0.00 C ATOM 200 O TYR A 63 5.065 6.822 -7.345 1.00 0.00 O ATOM 201 CB TYR A 63 3.748 6.952 -10.230 1.00 0.00 C ATOM 202 CG TYR A 63 2.601 6.975 -11.243 1.00 0.00 C ATOM 203 CD1 TYR A 63 1.290 6.635 -10.868 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.824 7.337 -12.578 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.258 6.674 -11.783 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.791 7.368 -13.490 1.00 0.00 C ATOM 207 CZ TYR A 63 0.515 7.034 -13.088 1.00 0.00 C ATOM 208 OH TYR A 63 -0.519 7.091 -13.990 1.00 0.00 O ATOM 0 HA TYR A 63 2.688 7.108 -8.347 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.627 7.410 -10.683 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.005 5.915 -10.012 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.087 6.339 -9.849 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.822 7.596 -12.898 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.747 6.423 -11.478 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.980 7.653 -14.515 1.00 0.00 H new ATOM 0 HH TYR A 63 -0.174 7.361 -14.867 1.00 0.00 H new ATOM 218 N ALA A 64 5.413 8.919 -8.124 1.00 0.00 N ATOM 219 CA ALA A 64 6.576 9.229 -7.267 1.00 0.00 C ATOM 220 C ALA A 64 6.184 9.274 -5.776 1.00 0.00 C ATOM 221 O ALA A 64 6.933 8.786 -4.923 1.00 0.00 O ATOM 222 CB ALA A 64 7.237 10.545 -7.714 1.00 0.00 C ATOM 0 H ALA A 64 5.189 9.658 -8.790 1.00 0.00 H new ATOM 0 HA ALA A 64 7.304 8.426 -7.382 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.092 10.759 -7.073 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.573 10.451 -8.747 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.515 11.358 -7.640 1.00 0.00 H new ATOM 228 N GLU A 65 4.989 9.837 -5.476 1.00 0.00 N ATOM 229 CA GLU A 65 4.452 9.867 -4.093 1.00 0.00 C ATOM 230 C GLU A 65 3.865 8.499 -3.721 1.00 0.00 C ATOM 231 O GLU A 65 4.068 8.011 -2.614 1.00 0.00 O ATOM 232 CB GLU A 65 3.366 10.970 -3.899 1.00 0.00 C ATOM 233 CG GLU A 65 2.878 11.105 -2.432 1.00 0.00 C ATOM 234 CD GLU A 65 1.870 12.242 -2.206 1.00 0.00 C ATOM 235 OE1 GLU A 65 2.302 13.414 -2.126 1.00 0.00 O ATOM 236 OE2 GLU A 65 0.649 11.985 -2.116 1.00 0.00 O ATOM 0 H GLU A 65 4.381 10.274 -6.168 1.00 0.00 H new ATOM 0 HA GLU A 65 5.287 10.106 -3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.769 11.928 -4.229 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.512 10.745 -4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.422 10.164 -2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.742 11.267 -1.787 1.00 0.00 H new ATOM 243 N LEU A 66 3.179 7.885 -4.696 1.00 0.00 N ATOM 244 CA LEU A 66 2.447 6.621 -4.492 1.00 0.00 C ATOM 245 C LEU A 66 3.420 5.491 -4.106 1.00 0.00 C ATOM 246 O LEU A 66 3.187 4.768 -3.132 1.00 0.00 O ATOM 247 CB LEU A 66 1.616 6.286 -5.767 1.00 0.00 C ATOM 248 CG LEU A 66 0.725 4.998 -5.735 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.175 4.941 -4.480 1.00 0.00 C ATOM 250 CD2 LEU A 66 -0.127 4.890 -7.030 1.00 0.00 C ATOM 0 H LEU A 66 3.114 8.248 -5.647 1.00 0.00 H new ATOM 0 HA LEU A 66 1.748 6.729 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.969 7.137 -5.979 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.308 6.195 -6.604 1.00 0.00 H new ATOM 0 HG LEU A 66 1.397 4.141 -5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.774 4.030 -4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.448 4.944 -3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.835 5.809 -4.466 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.739 3.989 -6.989 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.773 5.764 -7.114 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.533 4.841 -7.896 1.00 0.00 H new ATOM 262 N LEU A 67 4.539 5.406 -4.838 1.00 0.00 N ATOM 263 CA LEU A 67 5.634 4.465 -4.540 1.00 0.00 C ATOM 264 C LEU A 67 6.288 4.776 -3.182 1.00 0.00 C ATOM 265 O LEU A 67 6.539 3.862 -2.385 1.00 0.00 O ATOM 266 CB LEU A 67 6.720 4.505 -5.649 1.00 0.00 C ATOM 267 CG LEU A 67 7.872 3.466 -5.493 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.319 2.026 -5.528 1.00 0.00 C ATOM 269 CD2 LEU A 67 8.972 3.669 -6.562 1.00 0.00 C ATOM 0 H LEU A 67 4.713 5.989 -5.657 1.00 0.00 H new ATOM 0 HA LEU A 67 5.195 3.468 -4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.237 4.345 -6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.155 5.504 -5.672 1.00 0.00 H new ATOM 0 HG LEU A 67 8.334 3.628 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.140 1.318 -5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.609 1.889 -4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.816 1.852 -6.479 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.758 2.927 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.539 3.555 -7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.395 4.669 -6.463 1.00 0.00 H new ATOM 281 N ALA A 68 6.527 6.080 -2.937 1.00 0.00 N ATOM 282 CA ALA A 68 7.202 6.581 -1.725 1.00 0.00 C ATOM 283 C ALA A 68 6.460 6.166 -0.448 1.00 0.00 C ATOM 284 O ALA A 68 7.082 5.761 0.527 1.00 0.00 O ATOM 285 CB ALA A 68 7.352 8.106 -1.783 1.00 0.00 C ATOM 0 H ALA A 68 6.254 6.821 -3.582 1.00 0.00 H new ATOM 0 HA ALA A 68 8.193 6.129 -1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.852 8.457 -0.880 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.944 8.380 -2.656 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.366 8.566 -1.854 1.00 0.00 H new ATOM 291 N ILE A 69 5.128 6.244 -0.497 1.00 0.00 N ATOM 292 CA ILE A 69 4.262 5.851 0.617 1.00 0.00 C ATOM 293 C ILE A 69 4.386 4.342 0.877 1.00 0.00 C ATOM 294 O ILE A 69 4.699 3.934 1.992 1.00 0.00 O ATOM 295 CB ILE A 69 2.757 6.227 0.330 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.592 7.774 0.171 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.816 5.692 1.437 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.211 8.222 -0.276 1.00 0.00 C ATOM 0 H ILE A 69 4.618 6.583 -1.313 1.00 0.00 H new ATOM 0 HA ILE A 69 4.585 6.396 1.504 1.00 0.00 H new ATOM 0 HB ILE A 69 2.473 5.749 -0.608 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.823 8.250 1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.326 8.132 -0.550 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.788 5.970 1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.896 4.606 1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.101 6.123 2.397 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.190 9.309 -0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.981 7.779 -1.245 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.470 7.900 0.455 1.00 0.00 H new ATOM 310 N ILE A 70 4.191 3.544 -0.187 1.00 0.00 N ATOM 311 CA ILE A 70 4.154 2.065 -0.124 1.00 0.00 C ATOM 312 C ILE A 70 5.458 1.476 0.479 1.00 0.00 C ATOM 313 O ILE A 70 5.411 0.614 1.370 1.00 0.00 O ATOM 314 CB ILE A 70 3.872 1.478 -1.566 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.429 1.878 -2.040 1.00 0.00 C ATOM 316 CG2 ILE A 70 4.072 -0.061 -1.627 1.00 0.00 C ATOM 317 CD1 ILE A 70 2.123 1.577 -3.499 1.00 0.00 C ATOM 0 H ILE A 70 4.052 3.909 -1.129 1.00 0.00 H new ATOM 0 HA ILE A 70 3.344 1.772 0.543 1.00 0.00 H new ATOM 0 HB ILE A 70 4.603 1.914 -2.247 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.701 1.357 -1.417 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.290 2.945 -1.868 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.866 -0.415 -2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.100 -0.305 -1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.390 -0.545 -0.927 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.104 1.889 -3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.821 2.119 -4.137 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.224 0.507 -3.679 1.00 0.00 H new ATOM 329 N GLU A 71 6.615 1.977 0.008 1.00 0.00 N ATOM 330 CA GLU A 71 7.940 1.524 0.488 1.00 0.00 C ATOM 331 C GLU A 71 8.210 1.944 1.962 1.00 0.00 C ATOM 332 O GLU A 71 9.009 1.297 2.652 1.00 0.00 O ATOM 333 CB GLU A 71 9.061 2.030 -0.451 1.00 0.00 C ATOM 334 CG GLU A 71 9.233 3.561 -0.487 1.00 0.00 C ATOM 335 CD GLU A 71 10.395 4.014 -1.378 1.00 0.00 C ATOM 336 OE1 GLU A 71 11.555 3.995 -0.903 1.00 0.00 O ATOM 337 OE2 GLU A 71 10.171 4.364 -2.557 1.00 0.00 O ATOM 0 H GLU A 71 6.662 2.701 -0.709 1.00 0.00 H new ATOM 0 HA GLU A 71 7.937 0.434 0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.005 1.580 -0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.855 1.678 -1.462 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.310 4.016 -0.845 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.396 3.926 0.527 1.00 0.00 H new ATOM 344 N GLU A 72 7.525 3.004 2.436 1.00 0.00 N ATOM 345 CA GLU A 72 7.563 3.406 3.860 1.00 0.00 C ATOM 346 C GLU A 72 6.710 2.440 4.688 1.00 0.00 C ATOM 347 O GLU A 72 7.096 2.052 5.789 1.00 0.00 O ATOM 348 CB GLU A 72 7.051 4.860 4.059 1.00 0.00 C ATOM 349 CG GLU A 72 7.967 5.949 3.482 1.00 0.00 C ATOM 350 CD GLU A 72 7.368 7.361 3.619 1.00 0.00 C ATOM 351 OE1 GLU A 72 6.450 7.718 2.842 1.00 0.00 O ATOM 352 OE2 GLU A 72 7.799 8.123 4.515 1.00 0.00 O ATOM 0 H GLU A 72 6.937 3.600 1.853 1.00 0.00 H new ATOM 0 HA GLU A 72 8.600 3.368 4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.067 4.950 3.598 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.921 5.042 5.126 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.930 5.916 3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 72 8.156 5.739 2.429 1.00 0.00 H new ATOM 359 N LEU A 73 5.531 2.071 4.146 1.00 0.00 N ATOM 360 CA LEU A 73 4.575 1.149 4.773 1.00 0.00 C ATOM 361 C LEU A 73 5.181 -0.247 5.005 1.00 0.00 C ATOM 362 O LEU A 73 4.727 -0.967 5.892 1.00 0.00 O ATOM 363 CB LEU A 73 3.287 1.050 3.914 1.00 0.00 C ATOM 364 CG LEU A 73 2.543 2.396 3.662 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.289 2.201 2.795 1.00 0.00 C ATOM 366 CD2 LEU A 73 2.213 3.127 4.985 1.00 0.00 C ATOM 0 H LEU A 73 5.215 2.416 3.240 1.00 0.00 H new ATOM 0 HA LEU A 73 4.322 1.554 5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.547 0.613 2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.598 0.360 4.402 1.00 0.00 H new ATOM 0 HG LEU A 73 3.225 3.036 3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.799 3.163 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.575 1.783 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.602 1.519 3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.695 4.060 4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.575 2.494 5.601 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.137 3.342 5.522 1.00 0.00 H new ATOM 378 N GLY A 74 6.227 -0.612 4.231 1.00 0.00 N ATOM 379 CA GLY A 74 6.980 -1.854 4.437 1.00 0.00 C ATOM 380 C GLY A 74 7.807 -1.810 5.717 1.00 0.00 C ATOM 381 O GLY A 74 7.972 -2.824 6.408 1.00 0.00 O ATOM 0 H GLY A 74 6.567 -0.051 3.450 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.288 -2.695 4.480 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.638 -2.026 3.585 1.00 0.00 H new ATOM 385 N LYS A 75 8.324 -0.608 6.018 1.00 0.00 N ATOM 386 CA LYS A 75 9.107 -0.344 7.238 1.00 0.00 C ATOM 387 C LYS A 75 8.215 -0.419 8.489 1.00 0.00 C ATOM 388 O LYS A 75 8.643 -0.922 9.537 1.00 0.00 O ATOM 389 CB LYS A 75 9.775 1.058 7.172 1.00 0.00 C ATOM 390 CG LYS A 75 10.604 1.346 5.899 1.00 0.00 C ATOM 391 CD LYS A 75 11.841 0.436 5.747 1.00 0.00 C ATOM 392 CE LYS A 75 12.669 0.780 4.494 1.00 0.00 C ATOM 393 NZ LYS A 75 13.845 -0.111 4.344 1.00 0.00 N ATOM 0 H LYS A 75 8.211 0.211 5.421 1.00 0.00 H new ATOM 0 HA LYS A 75 9.881 -1.109 7.303 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.996 1.816 7.255 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.424 1.172 8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.965 1.225 5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.929 2.386 5.915 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.470 0.530 6.632 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.520 -0.604 5.693 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.038 0.700 3.609 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.004 1.816 4.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 14.375 0.154 3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 14.461 -0.016 5.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.525 -1.097 4.261 1.00 0.00 H new ATOM 407 N GLU A 76 6.954 0.051 8.370 1.00 0.00 N ATOM 408 CA GLU A 76 6.017 0.237 9.492 1.00 0.00 C ATOM 409 C GLU A 76 5.332 -1.079 9.909 1.00 0.00 C ATOM 410 O GLU A 76 4.640 -1.105 10.925 1.00 0.00 O ATOM 411 CB GLU A 76 4.935 1.299 9.123 1.00 0.00 C ATOM 412 CG GLU A 76 5.480 2.634 8.569 1.00 0.00 C ATOM 413 CD GLU A 76 6.602 3.251 9.427 1.00 0.00 C ATOM 414 OE1 GLU A 76 6.343 3.581 10.601 1.00 0.00 O ATOM 415 OE2 GLU A 76 7.736 3.441 8.924 1.00 0.00 O ATOM 0 H GLU A 76 6.554 0.316 7.470 1.00 0.00 H new ATOM 0 HA GLU A 76 6.603 0.587 10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.262 0.866 8.383 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.339 1.510 10.011 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.856 2.471 7.559 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.659 3.347 8.493 1.00 0.00 H new ATOM 422 N ILE A 77 5.548 -2.163 9.136 1.00 0.00 N ATOM 423 CA ILE A 77 4.982 -3.497 9.448 1.00 0.00 C ATOM 424 C ILE A 77 5.598 -4.061 10.748 1.00 0.00 C ATOM 425 O ILE A 77 4.890 -4.619 11.585 1.00 0.00 O ATOM 426 CB ILE A 77 5.214 -4.508 8.259 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.586 -3.949 6.944 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.659 -5.927 8.573 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.889 -4.756 5.701 1.00 0.00 C ATOM 0 H ILE A 77 6.113 -2.143 8.287 1.00 0.00 H new ATOM 0 HA ILE A 77 3.908 -3.375 9.590 1.00 0.00 H new ATOM 0 HB ILE A 77 6.291 -4.611 8.125 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.505 -3.894 7.070 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.941 -2.930 6.793 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.843 -6.586 7.724 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.158 -6.325 9.456 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.587 -5.865 8.759 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.411 -4.290 4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.967 -4.790 5.543 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.508 -5.770 5.824 1.00 0.00 H new ATOM 441 N ARG A 78 6.927 -3.899 10.873 1.00 0.00 N ATOM 442 CA ARG A 78 7.702 -4.397 12.026 1.00 0.00 C ATOM 443 C ARG A 78 7.164 -3.851 13.399 1.00 0.00 C ATOM 444 O ARG A 78 6.835 -4.667 14.266 1.00 0.00 O ATOM 445 CB ARG A 78 9.228 -4.108 11.820 1.00 0.00 C ATOM 446 CG ARG A 78 9.920 -4.983 10.747 1.00 0.00 C ATOM 447 CD ARG A 78 9.973 -6.467 11.151 1.00 0.00 C ATOM 448 NE ARG A 78 10.647 -6.670 12.451 1.00 0.00 N ATOM 449 CZ ARG A 78 10.845 -7.854 13.050 1.00 0.00 C ATOM 450 NH1 ARG A 78 10.521 -9.002 12.453 1.00 0.00 N ATOM 451 NH2 ARG A 78 11.391 -7.884 14.250 1.00 0.00 N ATOM 0 H ARG A 78 7.496 -3.418 10.176 1.00 0.00 H new ATOM 0 HA ARG A 78 7.569 -5.478 12.075 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.350 -3.060 11.547 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.741 -4.252 12.771 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.387 -4.885 9.802 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.933 -4.617 10.581 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.959 -6.863 11.204 1.00 0.00 H new ATOM 0 HD3 ARG A 78 10.497 -7.033 10.380 1.00 0.00 H new ATOM 0 HE ARG A 78 10.991 -5.840 12.933 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.112 -8.993 11.519 1.00 0.00 H new ATOM 0 HH12 ARG A 78 10.682 -9.889 12.931 1.00 0.00 H new ATOM 0 HH21 ARG A 78 11.657 -7.014 14.711 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.547 -8.777 14.717 1.00 0.00 H new ATOM 465 N PRO A 79 7.033 -2.493 13.640 1.00 0.00 N ATOM 466 CA PRO A 79 6.432 -1.983 14.907 1.00 0.00 C ATOM 467 C PRO A 79 4.914 -2.314 15.054 1.00 0.00 C ATOM 468 O PRO A 79 4.452 -2.590 16.165 1.00 0.00 O ATOM 469 CB PRO A 79 6.697 -0.455 14.845 1.00 0.00 C ATOM 470 CG PRO A 79 6.831 -0.157 13.381 1.00 0.00 C ATOM 471 CD PRO A 79 7.505 -1.367 12.780 1.00 0.00 C ATOM 0 HA PRO A 79 6.872 -2.458 15.784 1.00 0.00 H new ATOM 0 HB2 PRO A 79 5.878 0.108 15.292 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.602 -0.187 15.389 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.856 0.015 12.925 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.423 0.743 13.217 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.218 -1.510 11.738 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.591 -1.274 12.801 1.00 0.00 H new ATOM 479 N THR A 80 4.165 -2.299 13.923 1.00 0.00 N ATOM 480 CA THR A 80 2.711 -2.627 13.939 1.00 0.00 C ATOM 481 C THR A 80 2.466 -4.050 14.494 1.00 0.00 C ATOM 482 O THR A 80 1.678 -4.231 15.430 1.00 0.00 O ATOM 483 CB THR A 80 2.062 -2.473 12.521 1.00 0.00 C ATOM 484 OG1 THR A 80 2.129 -1.097 12.117 1.00 0.00 O ATOM 485 CG2 THR A 80 0.586 -2.930 12.480 1.00 0.00 C ATOM 0 H THR A 80 4.533 -2.068 13.000 1.00 0.00 H new ATOM 0 HA THR A 80 2.230 -1.909 14.604 1.00 0.00 H new ATOM 0 HB THR A 80 2.624 -3.115 11.842 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.977 -0.933 11.653 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.192 -2.799 11.472 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.523 -3.981 12.761 1.00 0.00 H new ATOM 0 HG23 THR A 80 0.001 -2.332 13.179 1.00 0.00 H new ATOM 493 N TYR A 81 3.199 -5.031 13.943 1.00 0.00 N ATOM 494 CA TYR A 81 3.108 -6.438 14.374 1.00 0.00 C ATOM 495 C TYR A 81 3.736 -6.634 15.773 1.00 0.00 C ATOM 496 O TYR A 81 3.446 -7.617 16.460 1.00 0.00 O ATOM 497 CB TYR A 81 3.769 -7.382 13.330 1.00 0.00 C ATOM 498 CG TYR A 81 3.597 -8.882 13.660 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.357 -9.512 13.534 1.00 0.00 C ATOM 500 CD2 TYR A 81 4.668 -9.657 14.128 1.00 0.00 C ATOM 501 CE1 TYR A 81 2.192 -10.842 13.868 1.00 0.00 C ATOM 502 CE2 TYR A 81 4.501 -10.991 14.456 1.00 0.00 C ATOM 503 CZ TYR A 81 3.265 -11.579 14.323 1.00 0.00 C ATOM 504 OH TYR A 81 3.099 -12.905 14.655 1.00 0.00 O ATOM 0 H TYR A 81 3.869 -4.874 13.190 1.00 0.00 H new ATOM 0 HA TYR A 81 2.052 -6.699 14.444 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.340 -7.182 12.348 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.832 -7.152 13.266 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.511 -8.949 13.169 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.642 -9.204 14.235 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.221 -11.305 13.773 1.00 0.00 H new ATOM 0 HE2 TYR A 81 5.339 -11.569 14.816 1.00 0.00 H new ATOM 0 HH TYR A 81 3.954 -13.276 14.956 1.00 0.00 H new ATOM 514 N ALA A 82 4.579 -5.681 16.204 1.00 0.00 N ATOM 515 CA ALA A 82 5.160 -5.674 17.560 1.00 0.00 C ATOM 516 C ALA A 82 4.162 -5.123 18.605 1.00 0.00 C ATOM 517 O ALA A 82 4.508 -4.993 19.782 1.00 0.00 O ATOM 518 CB ALA A 82 6.471 -4.868 17.570 1.00 0.00 C ATOM 0 H ALA A 82 4.877 -4.896 15.626 1.00 0.00 H new ATOM 0 HA ALA A 82 5.380 -6.704 17.839 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.891 -4.869 18.576 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.182 -5.321 16.879 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.270 -3.842 17.262 1.00 0.00 H new ATOM 524 N GLY A 83 2.921 -4.805 18.176 1.00 0.00 N ATOM 525 CA GLY A 83 1.846 -4.368 19.071 1.00 0.00 C ATOM 526 C GLY A 83 1.883 -2.874 19.371 1.00 0.00 C ATOM 527 O GLY A 83 1.412 -2.444 20.424 1.00 0.00 O ATOM 0 H GLY A 83 2.644 -4.847 17.195 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.885 -4.618 18.622 1.00 0.00 H new ATOM 0 HA3 GLY A 83 1.914 -4.922 20.007 1.00 0.00 H new ATOM 531 N SER A 84 2.447 -2.083 18.441 1.00 0.00 N ATOM 532 CA SER A 84 2.540 -0.619 18.582 1.00 0.00 C ATOM 533 C SER A 84 1.364 0.040 17.847 1.00 0.00 C ATOM 534 O SER A 84 1.298 0.005 16.604 1.00 0.00 O ATOM 535 CB SER A 84 3.890 -0.117 18.026 1.00 0.00 C ATOM 536 OG SER A 84 4.978 -0.799 18.633 1.00 0.00 O ATOM 0 H SER A 84 2.850 -2.439 17.574 1.00 0.00 H new ATOM 0 HA SER A 84 2.489 -0.349 19.637 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.920 -0.266 16.947 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.984 0.954 18.203 1.00 0.00 H new ATOM 0 HG SER A 84 5.227 -1.571 18.084 1.00 0.00 H new ATOM 542 N LYS A 85 0.428 0.611 18.629 1.00 0.00 N ATOM 543 CA LYS A 85 -0.784 1.248 18.084 1.00 0.00 C ATOM 544 C LYS A 85 -0.452 2.561 17.348 1.00 0.00 C ATOM 545 O LYS A 85 -1.216 3.017 16.494 1.00 0.00 O ATOM 546 CB LYS A 85 -1.834 1.483 19.198 1.00 0.00 C ATOM 547 CG LYS A 85 -3.214 1.930 18.666 1.00 0.00 C ATOM 548 CD LYS A 85 -4.266 2.088 19.773 1.00 0.00 C ATOM 549 CE LYS A 85 -5.617 2.557 19.218 1.00 0.00 C ATOM 550 NZ LYS A 85 -6.662 2.623 20.265 1.00 0.00 N ATOM 0 H LYS A 85 0.490 0.643 19.647 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.215 0.564 17.352 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.956 0.563 19.770 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.457 2.240 19.886 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.104 2.878 18.140 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.569 1.201 17.938 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.396 1.136 20.288 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.909 2.805 20.513 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.499 3.541 18.763 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.939 1.877 18.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.556 2.944 19.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.795 1.680 20.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -6.369 3.291 21.006 1.00 0.00 H new ATOM 564 N SER A 86 0.711 3.138 17.651 1.00 0.00 N ATOM 565 CA SER A 86 1.198 4.336 16.957 1.00 0.00 C ATOM 566 C SER A 86 1.567 3.999 15.501 1.00 0.00 C ATOM 567 O SER A 86 1.272 4.760 14.572 1.00 0.00 O ATOM 568 CB SER A 86 2.400 4.927 17.728 1.00 0.00 C ATOM 569 OG SER A 86 3.361 3.927 18.017 1.00 0.00 O ATOM 0 H SER A 86 1.339 2.794 18.377 1.00 0.00 H new ATOM 0 HA SER A 86 0.409 5.087 16.927 1.00 0.00 H new ATOM 0 HB2 SER A 86 2.861 5.719 17.138 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.053 5.382 18.656 1.00 0.00 H new ATOM 0 HG SER A 86 4.112 4.326 18.503 1.00 0.00 H new ATOM 575 N ALA A 87 2.182 2.820 15.317 1.00 0.00 N ATOM 576 CA ALA A 87 2.635 2.328 14.016 1.00 0.00 C ATOM 577 C ALA A 87 1.461 2.008 13.096 1.00 0.00 C ATOM 578 O ALA A 87 1.454 2.448 11.956 1.00 0.00 O ATOM 579 CB ALA A 87 3.499 1.089 14.201 1.00 0.00 C ATOM 0 H ALA A 87 2.379 2.176 16.083 1.00 0.00 H new ATOM 0 HA ALA A 87 3.222 3.118 13.548 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.832 0.729 13.228 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.367 1.338 14.812 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.918 0.311 14.696 1.00 0.00 H new ATOM 585 N MET A 88 0.478 1.245 13.618 1.00 0.00 N ATOM 586 CA MET A 88 -0.694 0.800 12.829 1.00 0.00 C ATOM 587 C MET A 88 -1.527 1.986 12.304 1.00 0.00 C ATOM 588 O MET A 88 -2.108 1.910 11.223 1.00 0.00 O ATOM 589 CB MET A 88 -1.608 -0.154 13.649 1.00 0.00 C ATOM 590 CG MET A 88 -2.253 0.467 14.894 1.00 0.00 C ATOM 591 SD MET A 88 -3.721 -0.414 15.465 1.00 0.00 S ATOM 592 CE MET A 88 -4.809 -0.254 14.049 1.00 0.00 C ATOM 0 H MET A 88 0.471 0.922 14.586 1.00 0.00 H new ATOM 0 HA MET A 88 -0.293 0.257 11.973 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.399 -0.523 12.996 1.00 0.00 H new ATOM 0 HB3 MET A 88 -1.020 -1.018 13.957 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.519 0.492 15.699 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.522 1.501 14.676 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.837 -0.136 14.392 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.519 0.619 13.464 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.733 -1.147 13.429 1.00 0.00 H new ATOM 602 N GLU A 89 -1.571 3.070 13.084 1.00 0.00 N ATOM 603 CA GLU A 89 -2.348 4.276 12.744 1.00 0.00 C ATOM 604 C GLU A 89 -1.615 5.162 11.719 1.00 0.00 C ATOM 605 O GLU A 89 -2.252 5.941 11.012 1.00 0.00 O ATOM 606 CB GLU A 89 -2.686 5.040 14.045 1.00 0.00 C ATOM 607 CG GLU A 89 -3.655 4.281 14.980 1.00 0.00 C ATOM 608 CD GLU A 89 -5.060 4.089 14.389 1.00 0.00 C ATOM 609 OE1 GLU A 89 -5.904 5.003 14.522 1.00 0.00 O ATOM 610 OE2 GLU A 89 -5.332 3.035 13.788 1.00 0.00 O ATOM 0 H GLU A 89 -1.071 3.141 13.970 1.00 0.00 H new ATOM 0 HA GLU A 89 -3.279 3.978 12.261 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.762 5.246 14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -3.126 6.003 13.786 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.231 3.304 15.212 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -3.738 4.824 15.921 1.00 0.00 H new ATOM 617 N ARG A 90 -0.277 5.036 11.650 1.00 0.00 N ATOM 618 CA ARG A 90 0.564 5.686 10.607 1.00 0.00 C ATOM 619 C ARG A 90 0.625 4.822 9.328 1.00 0.00 C ATOM 620 O ARG A 90 0.731 5.334 8.207 1.00 0.00 O ATOM 621 CB ARG A 90 1.993 5.928 11.158 1.00 0.00 C ATOM 622 CG ARG A 90 2.069 6.964 12.300 1.00 0.00 C ATOM 623 CD ARG A 90 3.487 7.115 12.874 1.00 0.00 C ATOM 624 NE ARG A 90 3.960 5.857 13.491 1.00 0.00 N ATOM 625 CZ ARG A 90 5.155 5.277 13.269 1.00 0.00 C ATOM 626 NH1 ARG A 90 6.025 5.815 12.424 1.00 0.00 N ATOM 627 NH2 ARG A 90 5.461 4.151 13.892 1.00 0.00 N ATOM 0 H ARG A 90 0.261 4.480 12.315 1.00 0.00 H new ATOM 0 HA ARG A 90 0.112 6.643 10.347 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.397 4.981 11.516 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.633 6.259 10.340 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.727 7.931 11.931 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.388 6.668 13.098 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.172 7.412 12.080 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.496 7.912 13.618 1.00 0.00 H new ATOM 0 HE ARG A 90 3.327 5.389 14.140 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.792 6.678 11.933 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.927 5.365 12.265 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.794 3.727 14.536 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.364 3.707 13.728 1.00 0.00 H new ATOM 641 N LEU A 91 0.545 3.506 9.538 1.00 0.00 N ATOM 642 CA LEU A 91 0.590 2.493 8.471 1.00 0.00 C ATOM 643 C LEU A 91 -0.713 2.539 7.658 1.00 0.00 C ATOM 644 O LEU A 91 -0.703 2.526 6.424 1.00 0.00 O ATOM 645 CB LEU A 91 0.825 1.100 9.124 1.00 0.00 C ATOM 646 CG LEU A 91 0.848 -0.154 8.196 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.900 -0.040 7.090 1.00 0.00 C ATOM 648 CD2 LEU A 91 1.059 -1.442 9.017 1.00 0.00 C ATOM 0 H LEU A 91 0.445 3.103 10.470 1.00 0.00 H new ATOM 0 HA LEU A 91 1.408 2.692 7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.775 1.138 9.656 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.047 0.947 9.872 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.126 -0.206 7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.876 -0.937 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.686 0.832 6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.888 0.066 7.537 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.071 -2.302 8.348 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.008 -1.383 9.549 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.247 -1.553 9.735 1.00 0.00 H new ATOM 660 N LYS A 92 -1.829 2.634 8.387 1.00 0.00 N ATOM 661 CA LYS A 92 -3.176 2.747 7.804 1.00 0.00 C ATOM 662 C LYS A 92 -3.439 4.172 7.294 1.00 0.00 C ATOM 663 O LYS A 92 -4.224 4.358 6.367 1.00 0.00 O ATOM 664 CB LYS A 92 -4.222 2.289 8.853 1.00 0.00 C ATOM 665 CG LYS A 92 -5.707 2.368 8.421 1.00 0.00 C ATOM 666 CD LYS A 92 -6.650 1.584 9.376 1.00 0.00 C ATOM 667 CE LYS A 92 -6.418 1.906 10.863 1.00 0.00 C ATOM 668 NZ LYS A 92 -6.599 3.345 11.178 1.00 0.00 N ATOM 0 H LYS A 92 -1.827 2.635 9.407 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.257 2.095 6.934 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.001 1.258 9.129 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.094 2.894 9.750 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.017 3.413 8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.809 1.973 7.410 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.685 1.811 9.120 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.509 0.515 9.217 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.107 1.317 11.469 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.409 1.602 11.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.332 3.520 12.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.997 3.916 10.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.595 3.609 11.036 1.00 0.00 H new ATOM 682 N ARG A 93 -2.750 5.173 7.885 1.00 0.00 N ATOM 683 CA ARG A 93 -2.801 6.569 7.401 1.00 0.00 C ATOM 684 C ARG A 93 -2.248 6.611 5.963 1.00 0.00 C ATOM 685 O ARG A 93 -2.882 7.160 5.050 1.00 0.00 O ATOM 686 CB ARG A 93 -1.966 7.506 8.324 1.00 0.00 C ATOM 687 CG ARG A 93 -2.158 9.024 8.078 1.00 0.00 C ATOM 688 CD ARG A 93 -3.543 9.531 8.526 1.00 0.00 C ATOM 689 NE ARG A 93 -3.774 10.941 8.154 1.00 0.00 N ATOM 690 CZ ARG A 93 -4.924 11.620 8.349 1.00 0.00 C ATOM 691 NH1 ARG A 93 -5.944 11.070 8.991 1.00 0.00 N ATOM 692 NH2 ARG A 93 -5.031 12.865 7.907 1.00 0.00 N ATOM 0 H ARG A 93 -2.151 5.039 8.700 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.833 6.919 7.416 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.221 7.288 9.361 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.910 7.265 8.198 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.384 9.575 8.613 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.024 9.235 7.017 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.317 8.908 8.078 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -3.634 9.424 9.607 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.002 11.442 7.714 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.868 10.117 9.348 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.805 11.599 9.129 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.247 13.304 7.423 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.897 13.385 8.051 1.00 0.00 H new ATOM 706 N GLY A 94 -1.069 5.987 5.791 1.00 0.00 N ATOM 707 CA GLY A 94 -0.416 5.869 4.496 1.00 0.00 C ATOM 708 C GLY A 94 -1.221 5.065 3.483 1.00 0.00 C ATOM 709 O GLY A 94 -1.330 5.472 2.337 1.00 0.00 O ATOM 0 H GLY A 94 -0.550 5.553 6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.236 6.867 4.096 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.558 5.399 4.630 1.00 0.00 H new ATOM 713 N ILE A 95 -1.785 3.926 3.935 1.00 0.00 N ATOM 714 CA ILE A 95 -2.637 3.050 3.091 1.00 0.00 C ATOM 715 C ILE A 95 -3.826 3.819 2.482 1.00 0.00 C ATOM 716 O ILE A 95 -4.046 3.764 1.271 1.00 0.00 O ATOM 717 CB ILE A 95 -3.158 1.787 3.904 1.00 0.00 C ATOM 718 CG1 ILE A 95 -2.041 0.701 4.048 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.449 1.176 3.295 1.00 0.00 C ATOM 720 CD1 ILE A 95 -1.632 0.034 2.741 1.00 0.00 C ATOM 0 H ILE A 95 -1.666 3.585 4.889 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.009 2.698 2.273 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.416 2.147 4.900 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.161 1.161 4.497 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.387 -0.067 4.740 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.760 0.317 3.889 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.241 1.924 3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.253 0.857 2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -0.854 -0.704 2.937 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.497 -0.460 2.298 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.252 0.788 2.051 1.00 0.00 H new ATOM 732 N ILE A 96 -4.581 4.526 3.337 1.00 0.00 N ATOM 733 CA ILE A 96 -5.790 5.260 2.920 1.00 0.00 C ATOM 734 C ILE A 96 -5.436 6.373 1.908 1.00 0.00 C ATOM 735 O ILE A 96 -6.085 6.493 0.861 1.00 0.00 O ATOM 736 CB ILE A 96 -6.553 5.844 4.171 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.083 4.669 5.065 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.710 6.799 3.763 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.733 5.094 6.374 1.00 0.00 C ATOM 0 H ILE A 96 -4.374 4.606 4.332 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.459 4.559 2.422 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.845 6.441 4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.807 4.093 4.489 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.251 4.001 5.291 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.204 7.175 4.659 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.307 7.636 3.193 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.431 6.257 3.151 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.066 4.210 6.919 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -7.010 5.642 6.978 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.589 5.735 6.164 1.00 0.00 H new ATOM 751 N HIS A 97 -4.384 7.155 2.213 1.00 0.00 N ATOM 752 CA HIS A 97 -3.918 8.234 1.310 1.00 0.00 C ATOM 753 C HIS A 97 -3.426 7.652 -0.033 1.00 0.00 C ATOM 754 O HIS A 97 -3.713 8.209 -1.099 1.00 0.00 O ATOM 755 CB HIS A 97 -2.811 9.083 1.978 1.00 0.00 C ATOM 756 CG HIS A 97 -2.428 10.341 1.217 1.00 0.00 C ATOM 757 ND1 HIS A 97 -3.099 11.544 1.370 1.00 0.00 N ATOM 758 CD2 HIS A 97 -1.470 10.577 0.287 1.00 0.00 C ATOM 759 CE1 HIS A 97 -2.559 12.451 0.576 1.00 0.00 C ATOM 760 NE2 HIS A 97 -1.572 11.886 -0.091 1.00 0.00 N ATOM 0 H HIS A 97 -3.841 7.064 3.071 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.766 8.889 1.108 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -3.143 9.366 2.977 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.922 8.464 2.101 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -0.755 9.859 -0.088 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.873 13.481 0.488 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -0.980 12.351 -0.779 1.00 0.00 H new ATOM 769 N ALA A 98 -2.708 6.510 0.041 1.00 0.00 N ATOM 770 CA ALA A 98 -2.194 5.777 -1.132 1.00 0.00 C ATOM 771 C ALA A 98 -3.342 5.293 -2.024 1.00 0.00 C ATOM 772 O ALA A 98 -3.248 5.394 -3.245 1.00 0.00 O ATOM 773 CB ALA A 98 -1.316 4.588 -0.701 1.00 0.00 C ATOM 0 H ALA A 98 -2.467 6.068 0.928 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.578 6.468 -1.708 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.951 4.066 -1.585 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.469 4.953 -0.120 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.905 3.902 -0.092 1.00 0.00 H new ATOM 779 N ARG A 99 -4.457 4.834 -1.409 1.00 0.00 N ATOM 780 CA ARG A 99 -5.659 4.375 -2.127 1.00 0.00 C ATOM 781 C ARG A 99 -6.309 5.550 -2.880 1.00 0.00 C ATOM 782 O ARG A 99 -6.812 5.384 -3.994 1.00 0.00 O ATOM 783 CB ARG A 99 -6.699 3.726 -1.159 1.00 0.00 C ATOM 784 CG ARG A 99 -7.851 3.029 -1.911 1.00 0.00 C ATOM 785 CD ARG A 99 -9.015 2.547 -1.037 1.00 0.00 C ATOM 786 NE ARG A 99 -9.975 1.754 -1.848 1.00 0.00 N ATOM 787 CZ ARG A 99 -11.285 2.009 -2.008 1.00 0.00 C ATOM 788 NH1 ARG A 99 -11.876 2.998 -1.363 1.00 0.00 N ATOM 789 NH2 ARG A 99 -12.005 1.252 -2.813 1.00 0.00 N ATOM 0 H ARG A 99 -4.544 4.773 -0.395 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.345 3.614 -2.841 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.194 3.000 -0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.109 4.494 -0.504 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.243 3.718 -2.659 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.445 2.172 -2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.635 1.940 -0.215 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.524 3.403 -0.593 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.603 0.936 -2.331 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.337 3.587 -0.728 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.871 3.173 -1.500 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.567 0.477 -3.311 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.999 1.442 -2.938 1.00 0.00 H new ATOM 803 N GLY A 100 -6.249 6.737 -2.249 1.00 0.00 N ATOM 804 CA GLY A 100 -6.753 7.973 -2.840 1.00 0.00 C ATOM 805 C GLY A 100 -6.023 8.336 -4.128 1.00 0.00 C ATOM 806 O GLY A 100 -6.633 8.835 -5.078 1.00 0.00 O ATOM 0 H GLY A 100 -5.850 6.858 -1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.818 7.867 -3.046 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.646 8.787 -2.122 1.00 0.00 H new ATOM 810 N LEU A 101 -4.709 8.036 -4.163 1.00 0.00 N ATOM 811 CA LEU A 101 -3.853 8.276 -5.342 1.00 0.00 C ATOM 812 C LEU A 101 -4.212 7.296 -6.467 1.00 0.00 C ATOM 813 O LEU A 101 -4.223 7.666 -7.647 1.00 0.00 O ATOM 814 CB LEU A 101 -2.346 8.137 -4.978 1.00 0.00 C ATOM 815 CG LEU A 101 -1.849 8.944 -3.733 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.326 8.826 -3.555 1.00 0.00 C ATOM 817 CD2 LEU A 101 -2.275 10.421 -3.795 1.00 0.00 C ATOM 0 H LEU A 101 -4.212 7.621 -3.375 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.030 9.296 -5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.133 7.082 -4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.757 8.446 -5.842 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.328 8.499 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.016 9.399 -2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.056 7.779 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.175 9.216 -4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.909 10.943 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.856 10.883 -4.689 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.363 10.485 -3.829 1.00 0.00 H new ATOM 829 N VAL A 102 -4.520 6.041 -6.081 1.00 0.00 N ATOM 830 CA VAL A 102 -4.857 4.955 -7.027 1.00 0.00 C ATOM 831 C VAL A 102 -6.214 5.207 -7.697 1.00 0.00 C ATOM 832 O VAL A 102 -6.404 4.876 -8.867 1.00 0.00 O ATOM 833 CB VAL A 102 -4.873 3.549 -6.321 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.150 2.395 -7.325 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.554 3.306 -5.568 1.00 0.00 C ATOM 0 H VAL A 102 -4.542 5.751 -5.103 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.077 4.949 -7.789 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.692 3.557 -5.602 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.152 1.443 -6.794 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.120 2.549 -7.798 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.372 2.383 -8.089 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.585 2.329 -5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.722 3.338 -6.272 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.419 4.079 -4.811 1.00 0.00 H new ATOM 845 N ARG A 103 -7.159 5.788 -6.941 1.00 0.00 N ATOM 846 CA ARG A 103 -8.483 6.161 -7.468 1.00 0.00 C ATOM 847 C ARG A 103 -8.380 7.341 -8.456 1.00 0.00 C ATOM 848 O ARG A 103 -9.229 7.477 -9.342 1.00 0.00 O ATOM 849 CB ARG A 103 -9.476 6.443 -6.307 1.00 0.00 C ATOM 850 CG ARG A 103 -9.737 5.193 -5.440 1.00 0.00 C ATOM 851 CD ARG A 103 -10.793 5.374 -4.342 1.00 0.00 C ATOM 852 NE ARG A 103 -12.129 5.660 -4.890 1.00 0.00 N ATOM 853 CZ ARG A 103 -13.229 5.898 -4.156 1.00 0.00 C ATOM 854 NH1 ARG A 103 -13.166 5.955 -2.831 1.00 0.00 N ATOM 855 NH2 ARG A 103 -14.386 6.095 -4.758 1.00 0.00 N ATOM 0 H ARG A 103 -7.029 6.011 -5.954 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.880 5.318 -8.033 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.080 7.241 -5.679 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.420 6.800 -6.718 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.048 4.376 -6.091 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.799 4.890 -4.975 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.839 4.471 -3.733 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.492 6.188 -3.683 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.227 5.679 -5.905 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.274 5.817 -2.356 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.010 6.137 -2.288 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -14.443 6.066 -5.776 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -15.224 6.276 -4.205 1.00 0.00 H new ATOM 869 N GLU A 104 -7.328 8.171 -8.316 1.00 0.00 N ATOM 870 CA GLU A 104 -7.009 9.222 -9.306 1.00 0.00 C ATOM 871 C GLU A 104 -6.296 8.616 -10.536 1.00 0.00 C ATOM 872 O GLU A 104 -6.456 9.111 -11.662 1.00 0.00 O ATOM 873 CB GLU A 104 -6.147 10.340 -8.668 1.00 0.00 C ATOM 874 CG GLU A 104 -6.813 11.063 -7.479 1.00 0.00 C ATOM 875 CD GLU A 104 -8.197 11.654 -7.803 1.00 0.00 C ATOM 876 OE1 GLU A 104 -8.262 12.641 -8.570 1.00 0.00 O ATOM 877 OE2 GLU A 104 -9.221 11.147 -7.282 1.00 0.00 O ATOM 0 H GLU A 104 -6.683 8.135 -7.526 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.946 9.667 -9.640 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.205 9.907 -8.332 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.904 11.076 -9.434 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.913 10.362 -6.650 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.157 11.865 -7.140 1.00 0.00 H new ATOM 884 N CYS A 105 -5.521 7.529 -10.307 1.00 0.00 N ATOM 885 CA CYS A 105 -4.898 6.742 -11.388 1.00 0.00 C ATOM 886 C CYS A 105 -5.993 6.069 -12.236 1.00 0.00 C ATOM 887 O CYS A 105 -5.902 6.027 -13.452 1.00 0.00 O ATOM 888 CB CYS A 105 -3.928 5.675 -10.814 1.00 0.00 C ATOM 889 SG CYS A 105 -2.603 6.348 -9.784 1.00 0.00 S ATOM 0 H CYS A 105 -5.313 7.178 -9.372 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.318 7.416 -12.018 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.502 4.959 -10.225 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -3.483 5.123 -11.642 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.117 7.068 -8.831 1.00 0.00 H new ATOM 895 N LEU A 106 -7.044 5.576 -11.565 1.00 0.00 N ATOM 896 CA LEU A 106 -8.215 4.958 -12.205 1.00 0.00 C ATOM 897 C LEU A 106 -9.082 6.000 -12.921 1.00 0.00 C ATOM 898 O LEU A 106 -9.625 5.724 -13.982 1.00 0.00 O ATOM 899 CB LEU A 106 -9.052 4.192 -11.155 1.00 0.00 C ATOM 900 CG LEU A 106 -8.404 2.880 -10.625 1.00 0.00 C ATOM 901 CD1 LEU A 106 -9.229 2.255 -9.489 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.195 1.872 -11.775 1.00 0.00 C ATOM 0 H LEU A 106 -7.106 5.596 -10.547 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.854 4.256 -12.957 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.240 4.854 -10.309 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.021 3.950 -11.592 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.429 3.138 -10.212 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.743 1.341 -9.147 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.300 2.960 -8.661 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.229 2.020 -9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.741 0.962 -11.383 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.157 1.632 -12.228 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.539 2.310 -12.528 1.00 0.00 H new ATOM 914 N ALA A 107 -9.209 7.193 -12.315 1.00 0.00 N ATOM 915 CA ALA A 107 -9.929 8.338 -12.909 1.00 0.00 C ATOM 916 C ALA A 107 -9.271 8.784 -14.233 1.00 0.00 C ATOM 917 O ALA A 107 -9.942 9.294 -15.133 1.00 0.00 O ATOM 918 CB ALA A 107 -9.991 9.507 -11.906 1.00 0.00 C ATOM 0 H ALA A 107 -8.814 7.393 -11.396 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.947 8.021 -13.137 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.524 10.345 -12.356 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.514 9.186 -11.005 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.979 9.818 -11.647 1.00 0.00 H new ATOM 1249 N TYR B 263 -4.720 -1.674 -12.308 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.731 -0.566 -11.328 1.00 0.00 C ATOM 1251 C TYR B 263 -5.932 -0.693 -10.384 1.00 0.00 C ATOM 1252 O TYR B 263 -5.862 -0.282 -9.223 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.737 0.800 -12.053 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.546 0.960 -12.998 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -2.239 0.932 -12.504 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.719 1.110 -14.377 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -1.160 1.049 -13.346 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.634 1.229 -15.219 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.359 1.196 -14.696 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.269 1.314 -15.532 1.00 0.00 O ATOM 0 HA TYR B 263 -3.823 -0.626 -10.728 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.663 0.905 -12.618 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.722 1.601 -11.314 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -2.075 0.816 -11.443 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.717 1.133 -14.789 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.157 1.025 -12.946 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.782 1.347 -16.282 1.00 0.00 H new ATOM 0 HH TYR B 263 -0.576 1.410 -16.458 1.00 0.00 H new ATOM 1270 N ALA B 264 -7.044 -1.238 -10.911 1.00 0.00 N ATOM 1271 CA ALA B 264 -8.209 -1.626 -10.096 1.00 0.00 C ATOM 1272 C ALA B 264 -7.866 -2.822 -9.189 1.00 0.00 C ATOM 1273 O ALA B 264 -8.401 -2.944 -8.083 1.00 0.00 O ATOM 1274 CB ALA B 264 -9.412 -1.951 -10.992 1.00 0.00 C ATOM 0 H ALA B 264 -7.160 -1.421 -11.908 1.00 0.00 H new ATOM 0 HA ALA B 264 -8.476 -0.783 -9.459 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -10.262 -2.235 -10.371 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -9.672 -1.074 -11.584 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -9.157 -2.775 -11.658 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.966 -3.688 -9.673 1.00 0.00 N ATOM 1281 CA GLU B 265 -6.440 -4.816 -8.889 1.00 0.00 C ATOM 1282 C GLU B 265 -5.562 -4.280 -7.755 1.00 0.00 C ATOM 1283 O GLU B 265 -5.659 -4.728 -6.619 1.00 0.00 O ATOM 1284 CB GLU B 265 -5.614 -5.764 -9.792 1.00 0.00 C ATOM 1285 CG GLU B 265 -5.183 -7.083 -9.110 1.00 0.00 C ATOM 1286 CD GLU B 265 -4.136 -7.872 -9.911 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -4.463 -8.390 -11.005 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -2.976 -7.971 -9.459 1.00 0.00 O ATOM 0 H GLU B 265 -6.582 -3.628 -10.616 1.00 0.00 H new ATOM 0 HA GLU B 265 -7.275 -5.378 -8.471 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -6.200 -6.003 -10.679 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -4.722 -5.237 -10.132 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -4.780 -6.858 -8.123 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -6.062 -7.710 -8.960 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.727 -3.282 -8.105 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.832 -2.590 -7.167 1.00 0.00 C ATOM 1297 C LEU B 266 -4.665 -1.808 -6.122 1.00 0.00 C ATOM 1298 O LEU B 266 -4.265 -1.685 -4.958 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.853 -1.672 -7.976 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.655 -0.969 -7.210 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -1.957 0.493 -6.851 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.222 -1.755 -5.957 1.00 0.00 C ATOM 0 H LEU B 266 -4.657 -2.932 -9.061 1.00 0.00 H new ATOM 0 HA LEU B 266 -3.228 -3.307 -6.612 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -2.424 -2.273 -8.778 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.448 -0.889 -8.447 1.00 0.00 H new ATOM 0 HG LEU B 266 -0.821 -0.968 -7.911 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -1.103 0.923 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -2.148 1.059 -7.762 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -2.835 0.536 -6.207 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.399 -1.234 -5.467 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -2.063 -1.834 -5.268 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -0.897 -2.754 -6.248 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.840 -1.314 -6.544 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.813 -0.684 -5.636 1.00 0.00 C ATOM 1316 C LEU B 267 -7.296 -1.694 -4.581 1.00 0.00 C ATOM 1317 O LEU B 267 -7.256 -1.419 -3.374 1.00 0.00 O ATOM 1318 CB LEU B 267 -8.036 -0.130 -6.416 1.00 0.00 C ATOM 1319 CG LEU B 267 -9.015 0.736 -5.572 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -8.338 2.046 -5.159 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -10.348 1.002 -6.306 1.00 0.00 C ATOM 0 H LEU B 267 -6.141 -1.339 -7.518 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.310 0.147 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.674 0.468 -7.253 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.589 -0.969 -6.839 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.265 0.171 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.032 2.644 -4.569 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -7.452 1.826 -4.564 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -8.047 2.602 -6.050 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.996 1.610 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -10.151 1.530 -7.239 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.839 0.054 -6.523 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.735 -2.861 -5.083 1.00 0.00 N ATOM 1334 CA ALA B 268 -8.223 -3.981 -4.268 1.00 0.00 C ATOM 1335 C ALA B 268 -7.148 -4.477 -3.289 1.00 0.00 C ATOM 1336 O ALA B 268 -7.470 -4.901 -2.171 1.00 0.00 O ATOM 1337 CB ALA B 268 -8.709 -5.120 -5.173 1.00 0.00 C ATOM 0 H ALA B 268 -7.760 -3.053 -6.084 1.00 0.00 H new ATOM 0 HA ALA B 268 -9.063 -3.625 -3.672 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -9.069 -5.945 -4.558 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -9.519 -4.760 -5.807 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.885 -5.465 -5.798 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.871 -4.404 -3.716 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.723 -4.734 -2.865 1.00 0.00 C ATOM 1345 C ILE B 269 -4.682 -3.783 -1.655 1.00 0.00 C ATOM 1346 O ILE B 269 -4.891 -4.218 -0.521 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.346 -4.660 -3.658 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -3.265 -5.768 -4.755 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -2.123 -4.744 -2.709 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.994 -5.761 -5.603 1.00 0.00 C ATOM 0 H ILE B 269 -5.613 -4.115 -4.659 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.850 -5.762 -2.526 1.00 0.00 H new ATOM 0 HB ILE B 269 -3.316 -3.687 -4.148 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.353 -6.741 -4.271 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -4.124 -5.662 -5.418 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -1.205 -4.690 -3.293 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -2.153 -3.915 -2.002 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.150 -5.687 -2.163 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -2.039 -6.569 -6.333 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.909 -4.807 -6.123 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -1.126 -5.902 -4.959 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.492 -2.483 -1.936 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.160 -1.473 -0.913 1.00 0.00 C ATOM 1364 C ILE B 270 -5.292 -1.301 0.128 1.00 0.00 C ATOM 1365 O ILE B 270 -5.011 -1.211 1.329 1.00 0.00 O ATOM 1366 CB ILE B 270 -3.759 -0.101 -1.593 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.477 -0.305 -2.479 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -3.544 1.033 -0.556 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -1.937 0.944 -3.165 1.00 0.00 C ATOM 0 H ILE B 270 -4.564 -2.101 -2.879 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.294 -1.834 -0.358 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.589 0.214 -2.226 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -1.688 -0.722 -1.852 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.702 -1.048 -3.244 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.271 1.952 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -4.465 1.192 0.005 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -2.745 0.752 0.130 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.053 0.685 -3.748 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -2.700 1.355 -3.826 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -1.671 1.686 -2.412 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.561 -1.300 -0.329 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.728 -1.178 0.577 1.00 0.00 C ATOM 1383 C GLU B 271 -7.828 -2.375 1.543 1.00 0.00 C ATOM 1384 O GLU B 271 -8.195 -2.207 2.715 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.044 -1.018 -0.223 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.435 -2.219 -1.102 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.696 -1.957 -1.938 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.592 -1.280 -2.985 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.796 -2.401 -1.535 1.00 0.00 O ATOM 0 H GLU B 271 -6.806 -1.382 -1.316 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.576 -0.279 1.174 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -9.855 -0.825 0.480 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -8.957 -0.137 -0.859 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.607 -2.461 -1.768 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.599 -3.090 -0.468 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.475 -3.579 1.048 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.516 -4.803 1.856 1.00 0.00 C ATOM 1398 C GLU B 272 -6.346 -4.822 2.849 1.00 0.00 C ATOM 1399 O GLU B 272 -6.500 -5.317 3.963 1.00 0.00 O ATOM 1400 CB GLU B 272 -7.498 -6.077 0.971 1.00 0.00 C ATOM 1401 CG GLU B 272 -7.623 -7.402 1.765 1.00 0.00 C ATOM 1402 CD GLU B 272 -7.611 -8.651 0.879 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -8.689 -9.084 0.423 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -6.519 -9.195 0.610 1.00 0.00 O ATOM 0 H GLU B 272 -7.158 -3.724 0.089 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.454 -4.804 2.411 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -8.315 -6.018 0.252 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -6.571 -6.095 0.398 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -6.803 -7.466 2.480 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -8.548 -7.385 2.342 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.188 -4.258 2.435 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.002 -4.118 3.309 1.00 0.00 C ATOM 1413 C LEU B 273 -4.370 -3.326 4.569 1.00 0.00 C ATOM 1414 O LEU B 273 -4.006 -3.716 5.674 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.822 -3.423 2.575 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.285 -4.132 1.297 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.082 -3.373 0.698 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.946 -5.615 1.559 1.00 0.00 C ATOM 0 H LEU B 273 -5.050 -3.890 1.494 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.677 -5.121 3.587 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.137 -2.416 2.300 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -1.997 -3.318 3.279 1.00 0.00 H new ATOM 0 HG LEU B 273 -3.087 -4.115 0.559 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.730 -3.893 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.387 -2.361 0.431 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.278 -3.328 1.433 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.575 -6.071 0.641 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -1.181 -5.682 2.333 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.842 -6.140 1.889 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.135 -2.232 4.359 1.00 0.00 N ATOM 1431 CA GLY B 274 -5.686 -1.403 5.441 1.00 0.00 C ATOM 1432 C GLY B 274 -6.502 -2.195 6.450 1.00 0.00 C ATOM 1433 O GLY B 274 -6.466 -1.917 7.657 1.00 0.00 O ATOM 0 H GLY B 274 -5.386 -1.902 3.427 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -4.868 -0.903 5.959 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -6.313 -0.624 5.009 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.225 -3.193 5.938 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.029 -4.104 6.761 1.00 0.00 C ATOM 1439 C LYS B 275 -7.117 -5.097 7.527 1.00 0.00 C ATOM 1440 O LYS B 275 -7.400 -5.425 8.679 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.058 -4.871 5.885 1.00 0.00 C ATOM 1442 CG LYS B 275 -9.969 -3.985 4.998 1.00 0.00 C ATOM 1443 CD LYS B 275 -10.810 -2.954 5.793 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.685 -2.071 4.872 1.00 0.00 C ATOM 1445 NZ LYS B 275 -12.466 -1.063 5.634 1.00 0.00 N ATOM 0 H LYS B 275 -7.271 -3.394 4.939 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.578 -3.510 7.491 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.516 -5.564 5.241 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.690 -5.472 6.539 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -9.350 -3.454 4.275 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.642 -4.627 4.430 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -11.449 -3.480 6.502 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -10.144 -2.318 6.376 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -11.048 -1.563 4.148 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -12.368 -2.705 4.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -13.036 -0.495 4.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -13.094 -1.547 6.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -11.815 -0.440 6.154 1.00 0.00 H new ATOM 1459 N GLU B 276 -6.021 -5.556 6.873 1.00 0.00 N ATOM 1460 CA GLU B 276 -5.069 -6.542 7.457 1.00 0.00 C ATOM 1461 C GLU B 276 -4.275 -5.938 8.638 1.00 0.00 C ATOM 1462 O GLU B 276 -3.788 -6.672 9.495 1.00 0.00 O ATOM 1463 CB GLU B 276 -4.055 -7.057 6.392 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.662 -7.616 5.090 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.651 -8.776 5.289 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -5.200 -9.933 5.420 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.884 -8.545 5.286 1.00 0.00 O ATOM 0 H GLU B 276 -5.770 -5.257 5.931 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.675 -7.374 7.816 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.384 -6.238 6.133 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.445 -7.837 6.848 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.172 -6.807 4.566 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.852 -7.954 4.443 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.152 -4.603 8.655 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.352 -3.853 9.653 1.00 0.00 C ATOM 1476 C ILE B 277 -3.857 -4.061 11.102 1.00 0.00 C ATOM 1477 O ILE B 277 -3.045 -4.133 12.031 1.00 0.00 O ATOM 1478 CB ILE B 277 -3.330 -2.322 9.270 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -2.563 -2.134 7.930 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -2.734 -1.423 10.384 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -2.615 -0.743 7.356 1.00 0.00 C ATOM 0 H ILE B 277 -4.608 -4.000 7.971 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.336 -4.247 9.629 1.00 0.00 H new ATOM 0 HB ILE B 277 -4.364 -1.999 9.151 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -1.519 -2.408 8.085 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -2.970 -2.829 7.196 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -2.748 -0.383 10.058 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -3.328 -1.527 11.292 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -1.707 -1.727 10.586 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -2.052 -0.713 6.423 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -3.652 -0.468 7.163 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -2.179 -0.040 8.066 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.186 -4.177 11.280 1.00 0.00 N ATOM 1494 CA ARG B 278 -5.790 -4.352 12.616 1.00 0.00 C ATOM 1495 C ARG B 278 -5.432 -5.777 13.173 1.00 0.00 C ATOM 1496 O ARG B 278 -4.895 -5.854 14.286 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.336 -4.063 12.568 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.023 -3.673 13.905 1.00 0.00 C ATOM 1499 CD ARG B 278 -7.996 -4.764 14.993 1.00 0.00 C ATOM 1500 NE ARG B 278 -8.474 -6.080 14.514 1.00 0.00 N ATOM 1501 CZ ARG B 278 -8.439 -7.220 15.232 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -7.999 -7.235 16.484 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -8.850 -8.348 14.684 1.00 0.00 N ATOM 0 H ARG B 278 -5.862 -4.153 10.517 1.00 0.00 H new ATOM 0 HA ARG B 278 -5.375 -3.625 13.314 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -7.508 -3.259 11.852 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -7.834 -4.950 12.177 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -7.540 -2.778 14.297 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -9.061 -3.411 13.700 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -6.978 -4.869 15.367 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -8.613 -4.445 15.833 1.00 0.00 H new ATOM 0 HE ARG B 278 -8.858 -6.128 13.570 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -7.678 -6.372 16.922 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -7.982 -8.110 17.008 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -9.191 -8.353 13.723 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -8.826 -9.214 15.222 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.718 -6.933 12.435 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.239 -8.277 12.853 1.00 0.00 C ATOM 1519 C PRO B 279 -3.698 -8.354 13.025 1.00 0.00 C ATOM 1520 O PRO B 279 -3.231 -8.986 13.957 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.725 -9.224 11.727 1.00 0.00 C ATOM 1522 CG PRO B 279 -6.895 -8.525 11.120 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.574 -7.050 11.213 1.00 0.00 C ATOM 0 HA PRO B 279 -5.630 -8.543 13.835 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.941 -9.397 10.990 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.009 -10.198 12.125 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -7.041 -8.831 10.084 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -7.815 -8.761 11.655 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -6.048 -6.701 10.324 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.480 -6.451 11.303 1.00 0.00 H new ATOM 1531 N THR B 280 -2.931 -7.698 12.127 1.00 0.00 N ATOM 1532 CA THR B 280 -1.441 -7.625 12.207 1.00 0.00 C ATOM 1533 C THR B 280 -0.996 -7.043 13.569 1.00 0.00 C ATOM 1534 O THR B 280 -0.159 -7.622 14.275 1.00 0.00 O ATOM 1535 CB THR B 280 -0.867 -6.746 11.042 1.00 0.00 C ATOM 1536 OG1 THR B 280 -1.116 -7.384 9.778 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.644 -6.461 11.181 1.00 0.00 C ATOM 0 H THR B 280 -3.319 -7.202 11.324 1.00 0.00 H new ATOM 0 HA THR B 280 -1.049 -8.638 12.111 1.00 0.00 H new ATOM 0 HB THR B 280 -1.381 -5.787 11.096 1.00 0.00 H new ATOM 0 HG1 THR B 280 -2.052 -7.246 9.521 1.00 0.00 H new ATOM 0 HG21 THR B 280 0.977 -5.849 10.343 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.830 -5.930 12.115 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.193 -7.403 11.183 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.612 -5.911 13.918 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.398 -5.217 15.195 1.00 0.00 C ATOM 1547 C TYR B 281 -1.799 -6.109 16.388 1.00 0.00 C ATOM 1548 O TYR B 281 -1.166 -6.060 17.445 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.181 -3.873 15.189 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.444 -3.262 16.571 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.412 -2.730 17.343 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.736 -3.226 17.104 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -1.662 -2.199 18.595 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.983 -2.689 18.345 1.00 0.00 C ATOM 1555 CZ TYR B 281 -2.949 -2.176 19.087 1.00 0.00 C ATOM 1556 OH TYR B 281 -3.201 -1.649 20.337 1.00 0.00 O ATOM 0 H TYR B 281 -2.285 -5.441 13.313 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.336 -4.999 15.312 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -1.626 -3.151 14.590 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.138 -4.031 14.692 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.403 -2.733 16.958 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.557 -3.628 16.529 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.850 -1.803 19.186 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -4.990 -2.671 18.736 1.00 0.00 H new ATOM 0 HH TYR B 281 -4.160 -1.709 20.530 1.00 0.00 H new ATOM 1566 N ALA B 282 -2.850 -6.920 16.201 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.351 -7.842 17.234 1.00 0.00 C ATOM 1568 C ALA B 282 -2.415 -9.055 17.419 1.00 0.00 C ATOM 1569 O ALA B 282 -2.347 -9.629 18.511 1.00 0.00 O ATOM 1570 CB ALA B 282 -4.775 -8.289 16.891 1.00 0.00 C ATOM 0 H ALA B 282 -3.378 -6.956 15.329 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.371 -7.309 18.185 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -5.138 -8.971 17.660 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.428 -7.418 16.841 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.774 -8.797 15.927 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.686 -9.426 16.345 1.00 0.00 N ATOM 1577 CA GLY B 283 -0.698 -10.514 16.392 1.00 0.00 C ATOM 1578 C GLY B 283 -0.931 -11.640 15.389 1.00 0.00 C ATOM 1579 O GLY B 283 -0.259 -12.674 15.472 1.00 0.00 O ATOM 0 H GLY B 283 -1.768 -8.981 15.431 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.292 -10.093 16.219 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -0.694 -10.937 17.396 1.00 0.00 H new ATOM 1583 N SER B 284 -1.877 -11.463 14.452 1.00 0.00 N ATOM 1584 CA SER B 284 -2.098 -12.412 13.345 1.00 0.00 C ATOM 1585 C SER B 284 -0.903 -12.392 12.368 1.00 0.00 C ATOM 1586 O SER B 284 -0.690 -11.405 11.637 1.00 0.00 O ATOM 1587 CB SER B 284 -3.404 -12.089 12.591 1.00 0.00 C ATOM 1588 OG SER B 284 -4.533 -12.226 13.429 1.00 0.00 O ATOM 0 H SER B 284 -2.508 -10.662 14.439 1.00 0.00 H new ATOM 0 HA SER B 284 -2.187 -13.410 13.773 1.00 0.00 H new ATOM 0 HB2 SER B 284 -3.359 -11.071 12.203 1.00 0.00 H new ATOM 0 HB3 SER B 284 -3.504 -12.754 11.733 1.00 0.00 H new ATOM 0 HG SER B 284 -5.349 -12.170 12.890 1.00 0.00 H new ATOM 1594 N LYS B 285 -0.128 -13.487 12.384 1.00 0.00 N ATOM 1595 CA LYS B 285 1.056 -13.667 11.531 1.00 0.00 C ATOM 1596 C LYS B 285 0.657 -13.823 10.048 1.00 0.00 C ATOM 1597 O LYS B 285 1.370 -13.358 9.165 1.00 0.00 O ATOM 1598 CB LYS B 285 1.859 -14.894 12.023 1.00 0.00 C ATOM 1599 CG LYS B 285 3.158 -15.192 11.240 1.00 0.00 C ATOM 1600 CD LYS B 285 3.945 -16.378 11.843 1.00 0.00 C ATOM 1601 CE LYS B 285 5.215 -16.700 11.046 1.00 0.00 C ATOM 1602 NZ LYS B 285 6.025 -17.765 11.691 1.00 0.00 N ATOM 0 H LYS B 285 -0.308 -14.282 12.997 1.00 0.00 H new ATOM 0 HA LYS B 285 1.683 -12.778 11.603 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.113 -14.744 13.072 1.00 0.00 H new ATOM 0 HB3 LYS B 285 1.215 -15.772 11.974 1.00 0.00 H new ATOM 0 HG2 LYS B 285 2.912 -15.412 10.201 1.00 0.00 H new ATOM 0 HG3 LYS B 285 3.790 -14.304 11.236 1.00 0.00 H new ATOM 0 HD2 LYS B 285 4.215 -16.146 12.873 1.00 0.00 H new ATOM 0 HD3 LYS B 285 3.304 -17.259 11.872 1.00 0.00 H new ATOM 0 HE2 LYS B 285 4.941 -17.014 10.039 1.00 0.00 H new ATOM 0 HE3 LYS B 285 5.818 -15.797 10.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 6.873 -17.950 11.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 6.310 -17.456 12.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 5.460 -18.635 11.764 1.00 0.00 H new ATOM 1616 N SER B 286 -0.506 -14.436 9.795 1.00 0.00 N ATOM 1617 CA SER B 286 -1.017 -14.613 8.425 1.00 0.00 C ATOM 1618 C SER B 286 -1.391 -13.250 7.795 1.00 0.00 C ATOM 1619 O SER B 286 -1.197 -13.044 6.594 1.00 0.00 O ATOM 1620 CB SER B 286 -2.236 -15.560 8.437 1.00 0.00 C ATOM 1621 OG SER B 286 -1.927 -16.787 9.080 1.00 0.00 O ATOM 0 H SER B 286 -1.113 -14.819 10.520 1.00 0.00 H new ATOM 0 HA SER B 286 -0.231 -15.058 7.815 1.00 0.00 H new ATOM 0 HB2 SER B 286 -3.069 -15.078 8.949 1.00 0.00 H new ATOM 0 HB3 SER B 286 -2.559 -15.754 7.414 1.00 0.00 H new ATOM 0 HG SER B 286 -2.717 -17.367 9.075 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.871 -12.318 8.642 1.00 0.00 N ATOM 1628 CA ALA B 287 -2.339 -10.991 8.207 1.00 0.00 C ATOM 1629 C ALA B 287 -1.161 -10.082 7.831 1.00 0.00 C ATOM 1630 O ALA B 287 -1.248 -9.337 6.858 1.00 0.00 O ATOM 1631 CB ALA B 287 -3.196 -10.333 9.294 1.00 0.00 C ATOM 0 H ALA B 287 -1.944 -12.466 9.648 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.954 -11.132 7.319 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.530 -9.354 8.951 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -4.063 -10.960 9.503 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.605 -10.216 10.202 1.00 0.00 H new ATOM 1637 N MET B 288 -0.060 -10.158 8.618 1.00 0.00 N ATOM 1638 CA MET B 288 1.158 -9.349 8.368 1.00 0.00 C ATOM 1639 C MET B 288 1.898 -9.837 7.108 1.00 0.00 C ATOM 1640 O MET B 288 2.556 -9.043 6.425 1.00 0.00 O ATOM 1641 CB MET B 288 2.126 -9.359 9.582 1.00 0.00 C ATOM 1642 CG MET B 288 2.746 -10.722 9.908 1.00 0.00 C ATOM 1643 SD MET B 288 4.250 -10.609 10.901 1.00 0.00 S ATOM 1644 CE MET B 288 5.278 -9.559 9.875 1.00 0.00 C ATOM 0 H MET B 288 0.009 -10.771 9.430 1.00 0.00 H new ATOM 0 HA MET B 288 0.824 -8.323 8.212 1.00 0.00 H new ATOM 0 HB2 MET B 288 2.930 -8.648 9.392 1.00 0.00 H new ATOM 0 HB3 MET B 288 1.587 -9.003 10.460 1.00 0.00 H new ATOM 0 HG2 MET B 288 2.013 -11.328 10.441 1.00 0.00 H new ATOM 0 HG3 MET B 288 2.973 -11.241 8.977 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.301 -9.934 9.881 1.00 0.00 H new ATOM 0 HE2 MET B 288 4.897 -9.562 8.854 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.262 -8.541 10.265 1.00 0.00 H new ATOM 1654 N GLU B 289 1.796 -11.149 6.822 1.00 0.00 N ATOM 1655 CA GLU B 289 2.381 -11.749 5.612 1.00 0.00 C ATOM 1656 C GLU B 289 1.621 -11.281 4.356 1.00 0.00 C ATOM 1657 O GLU B 289 2.243 -10.997 3.337 1.00 0.00 O ATOM 1658 CB GLU B 289 2.376 -13.296 5.704 1.00 0.00 C ATOM 1659 CG GLU B 289 3.307 -13.884 6.776 1.00 0.00 C ATOM 1660 CD GLU B 289 3.244 -15.421 6.835 1.00 0.00 C ATOM 1661 OE1 GLU B 289 3.968 -16.083 6.059 1.00 0.00 O ATOM 1662 OE2 GLU B 289 2.453 -15.973 7.633 1.00 0.00 O ATOM 0 H GLU B 289 1.309 -11.817 7.420 1.00 0.00 H new ATOM 0 HA GLU B 289 3.416 -11.417 5.535 1.00 0.00 H new ATOM 0 HB2 GLU B 289 1.358 -13.630 5.905 1.00 0.00 H new ATOM 0 HB3 GLU B 289 2.660 -13.704 4.734 1.00 0.00 H new ATOM 0 HG2 GLU B 289 4.332 -13.573 6.572 1.00 0.00 H new ATOM 0 HG3 GLU B 289 3.038 -13.475 7.750 1.00 0.00 H new ATOM 1669 N ARG B 290 0.275 -11.200 4.450 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.595 -10.698 3.357 1.00 0.00 C ATOM 1671 C ARG B 290 -0.422 -9.180 3.174 1.00 0.00 C ATOM 1672 O ARG B 290 -0.449 -8.670 2.051 1.00 0.00 O ATOM 1673 CB ARG B 290 -2.089 -11.033 3.636 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.423 -12.541 3.646 1.00 0.00 C ATOM 1675 CD ARG B 290 -3.915 -12.815 3.916 1.00 0.00 C ATOM 1676 NE ARG B 290 -4.219 -14.257 3.917 1.00 0.00 N ATOM 1677 CZ ARG B 290 -5.307 -14.830 3.371 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -6.229 -14.104 2.746 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -5.450 -16.144 3.443 1.00 0.00 N ATOM 0 H ARG B 290 -0.241 -11.480 5.284 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.293 -11.198 2.437 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -2.369 -10.607 4.599 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.704 -10.544 2.880 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -2.145 -12.977 2.687 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -1.822 -13.037 4.408 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -4.195 -12.385 4.878 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -4.518 -12.318 3.157 1.00 0.00 H new ATOM 0 HE ARG B 290 -3.546 -14.874 4.371 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -6.119 -13.093 2.674 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -7.046 -14.558 2.339 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -4.740 -16.710 3.908 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -6.270 -16.591 3.033 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.232 -8.486 4.307 1.00 0.00 N ATOM 1694 CA LEU B 291 0.034 -7.040 4.351 1.00 0.00 C ATOM 1695 C LEU B 291 1.320 -6.717 3.567 1.00 0.00 C ATOM 1696 O LEU B 291 1.316 -5.897 2.642 1.00 0.00 O ATOM 1697 CB LEU B 291 0.151 -6.583 5.829 1.00 0.00 C ATOM 1698 CG LEU B 291 0.552 -5.097 6.091 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.483 -4.105 5.516 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.782 -4.857 7.601 1.00 0.00 C ATOM 0 H LEU B 291 -0.259 -8.919 5.230 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.789 -6.500 3.884 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.808 -6.764 6.315 1.00 0.00 H new ATOM 0 HB3 LEU B 291 0.884 -7.222 6.322 1.00 0.00 H new ATOM 0 HG LEU B 291 1.489 -4.911 5.565 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.162 -3.084 5.722 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.565 -4.249 4.439 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.453 -4.281 5.981 1.00 0.00 H new ATOM 0 HD21 LEU B 291 1.061 -3.816 7.766 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.134 -5.078 8.148 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.582 -5.507 7.955 1.00 0.00 H new ATOM 1712 N LYS B 292 2.398 -7.428 3.926 1.00 0.00 N ATOM 1713 CA LYS B 292 3.715 -7.263 3.304 1.00 0.00 C ATOM 1714 C LYS B 292 3.701 -7.713 1.834 1.00 0.00 C ATOM 1715 O LYS B 292 4.268 -7.037 0.986 1.00 0.00 O ATOM 1716 CB LYS B 292 4.791 -8.039 4.108 1.00 0.00 C ATOM 1717 CG LYS B 292 6.232 -7.877 3.565 1.00 0.00 C ATOM 1718 CD LYS B 292 7.294 -8.547 4.470 1.00 0.00 C ATOM 1719 CE LYS B 292 8.715 -8.445 3.882 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.155 -7.040 3.669 1.00 0.00 N ATOM 0 H LYS B 292 2.379 -8.136 4.660 1.00 0.00 H new ATOM 0 HA LYS B 292 3.966 -6.202 3.320 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.766 -7.703 5.145 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.533 -9.098 4.110 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.289 -8.308 2.566 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.461 -6.816 3.468 1.00 0.00 H new ATOM 0 HD2 LYS B 292 7.276 -8.079 5.454 1.00 0.00 H new ATOM 0 HD3 LYS B 292 7.037 -9.597 4.612 1.00 0.00 H new ATOM 0 HE2 LYS B 292 9.416 -8.942 4.552 1.00 0.00 H new ATOM 0 HE3 LYS B 292 8.749 -8.979 2.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 10.146 -7.031 3.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 8.556 -6.595 2.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 9.071 -6.511 4.560 1.00 0.00 H new ATOM 1734 N ARG B 293 3.013 -8.835 1.556 1.00 0.00 N ATOM 1735 CA ARG B 293 2.933 -9.440 0.203 1.00 0.00 C ATOM 1736 C ARG B 293 2.296 -8.453 -0.788 1.00 0.00 C ATOM 1737 O ARG B 293 2.767 -8.287 -1.916 1.00 0.00 O ATOM 1738 CB ARG B 293 2.106 -10.757 0.250 1.00 0.00 C ATOM 1739 CG ARG B 293 2.180 -11.635 -1.023 1.00 0.00 C ATOM 1740 CD ARG B 293 3.603 -12.159 -1.296 1.00 0.00 C ATOM 1741 NE ARG B 293 3.639 -13.114 -2.420 1.00 0.00 N ATOM 1742 CZ ARG B 293 4.437 -14.193 -2.500 1.00 0.00 C ATOM 1743 NH1 ARG B 293 5.267 -14.499 -1.508 1.00 0.00 N ATOM 1744 NH2 ARG B 293 4.402 -14.957 -3.578 1.00 0.00 N ATOM 0 H ARG B 293 2.493 -9.354 2.263 1.00 0.00 H new ATOM 0 HA ARG B 293 3.944 -9.670 -0.133 1.00 0.00 H new ATOM 0 HB2 ARG B 293 2.446 -11.349 1.099 1.00 0.00 H new ATOM 0 HB3 ARG B 293 1.062 -10.504 0.436 1.00 0.00 H new ATOM 0 HG2 ARG B 293 1.499 -12.480 -0.918 1.00 0.00 H new ATOM 0 HG3 ARG B 293 1.839 -11.055 -1.881 1.00 0.00 H new ATOM 0 HD2 ARG B 293 4.262 -11.319 -1.514 1.00 0.00 H new ATOM 0 HD3 ARG B 293 3.989 -12.642 -0.398 1.00 0.00 H new ATOM 0 HE ARG B 293 3.006 -12.941 -3.201 1.00 0.00 H new ATOM 0 HH11 ARG B 293 5.303 -13.913 -0.674 1.00 0.00 H new ATOM 0 HH12 ARG B 293 5.868 -15.320 -1.580 1.00 0.00 H new ATOM 0 HH21 ARG B 293 3.771 -14.727 -4.346 1.00 0.00 H new ATOM 0 HH22 ARG B 293 5.006 -15.776 -3.642 1.00 0.00 H new ATOM 1758 N GLY B 294 1.232 -7.794 -0.313 1.00 0.00 N ATOM 1759 CA GLY B 294 0.529 -6.779 -1.081 1.00 0.00 C ATOM 1760 C GLY B 294 1.375 -5.540 -1.328 1.00 0.00 C ATOM 1761 O GLY B 294 1.284 -4.950 -2.389 1.00 0.00 O ATOM 0 H GLY B 294 0.840 -7.955 0.615 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.222 -7.201 -2.038 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.380 -6.494 -0.552 1.00 0.00 H new ATOM 1765 N ILE B 295 2.195 -5.155 -0.331 1.00 0.00 N ATOM 1766 CA ILE B 295 3.133 -4.006 -0.419 1.00 0.00 C ATOM 1767 C ILE B 295 4.298 -4.302 -1.403 1.00 0.00 C ATOM 1768 O ILE B 295 4.756 -3.404 -2.115 1.00 0.00 O ATOM 1769 CB ILE B 295 3.659 -3.619 1.030 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.489 -2.979 1.863 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.905 -2.689 1.002 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.796 -2.728 3.327 1.00 0.00 C ATOM 0 H ILE B 295 2.229 -5.634 0.569 1.00 0.00 H new ATOM 0 HA ILE B 295 2.597 -3.147 -0.822 1.00 0.00 H new ATOM 0 HB ILE B 295 3.990 -4.539 1.513 1.00 0.00 H new ATOM 0 HG12 ILE B 295 2.211 -2.032 1.400 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.619 -3.633 1.798 1.00 0.00 H new ATOM 0 HG21 ILE B 295 5.213 -2.463 2.023 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.720 -3.189 0.479 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.656 -1.763 0.485 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.925 -2.286 3.811 1.00 0.00 H new ATOM 0 HD12 ILE B 295 3.041 -3.672 3.814 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.642 -2.046 3.410 1.00 0.00 H new ATOM 1784 N ILE B 296 4.748 -5.572 -1.444 1.00 0.00 N ATOM 1785 CA ILE B 296 5.770 -6.047 -2.408 1.00 0.00 C ATOM 1786 C ILE B 296 5.253 -5.854 -3.850 1.00 0.00 C ATOM 1787 O ILE B 296 5.943 -5.278 -4.711 1.00 0.00 O ATOM 1788 CB ILE B 296 6.121 -7.573 -2.159 1.00 0.00 C ATOM 1789 CG1 ILE B 296 6.772 -7.776 -0.750 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.038 -8.146 -3.275 1.00 0.00 C ATOM 1791 CD1 ILE B 296 6.937 -9.228 -0.312 1.00 0.00 C ATOM 0 H ILE B 296 4.415 -6.300 -0.811 1.00 0.00 H new ATOM 0 HA ILE B 296 6.678 -5.462 -2.264 1.00 0.00 H new ATOM 0 HB ILE B 296 5.183 -8.128 -2.189 1.00 0.00 H new ATOM 0 HG12 ILE B 296 7.752 -7.300 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.164 -7.257 -0.009 1.00 0.00 H new ATOM 0 HG21 ILE B 296 7.254 -9.194 -3.066 1.00 0.00 H new ATOM 0 HG22 ILE B 296 6.534 -8.065 -4.238 1.00 0.00 H new ATOM 0 HG23 ILE B 296 7.970 -7.582 -3.305 1.00 0.00 H new ATOM 0 HD11 ILE B 296 7.396 -9.260 0.676 1.00 0.00 H new ATOM 0 HD12 ILE B 296 5.960 -9.710 -0.274 1.00 0.00 H new ATOM 0 HD13 ILE B 296 7.573 -9.753 -1.025 1.00 0.00 H new ATOM 1803 N HIS B 297 4.016 -6.327 -4.074 1.00 0.00 N ATOM 1804 CA HIS B 297 3.325 -6.220 -5.371 1.00 0.00 C ATOM 1805 C HIS B 297 2.996 -4.760 -5.710 1.00 0.00 C ATOM 1806 O HIS B 297 3.182 -4.336 -6.845 1.00 0.00 O ATOM 1807 CB HIS B 297 2.036 -7.078 -5.376 1.00 0.00 C ATOM 1808 CG HIS B 297 2.297 -8.559 -5.399 1.00 0.00 C ATOM 1809 ND1 HIS B 297 1.974 -9.399 -4.363 1.00 0.00 N ATOM 1810 CD2 HIS B 297 2.849 -9.347 -6.357 1.00 0.00 C ATOM 1811 CE1 HIS B 297 2.315 -10.630 -4.672 1.00 0.00 C ATOM 1812 NE2 HIS B 297 2.847 -10.629 -5.876 1.00 0.00 N ATOM 0 H HIS B 297 3.464 -6.797 -3.357 1.00 0.00 H new ATOM 0 HA HIS B 297 4.000 -6.600 -6.138 1.00 0.00 H new ATOM 0 HB2 HIS B 297 1.445 -6.836 -4.493 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.435 -6.810 -6.245 1.00 0.00 H new ATOM 0 HD1 HIS B 297 1.536 -9.112 -3.487 1.00 0.00 H new ATOM 0 HD2 HIS B 297 3.220 -9.023 -7.318 1.00 0.00 H new ATOM 0 HE1 HIS B 297 2.181 -11.498 -4.043 1.00 0.00 H new ATOM 1821 N ALA B 298 2.562 -3.999 -4.692 1.00 0.00 N ATOM 1822 CA ALA B 298 2.114 -2.601 -4.845 1.00 0.00 C ATOM 1823 C ALA B 298 3.265 -1.714 -5.321 1.00 0.00 C ATOM 1824 O ALA B 298 3.099 -0.906 -6.236 1.00 0.00 O ATOM 1825 CB ALA B 298 1.517 -2.077 -3.528 1.00 0.00 C ATOM 0 H ALA B 298 2.511 -4.337 -3.731 1.00 0.00 H new ATOM 0 HA ALA B 298 1.332 -2.570 -5.604 1.00 0.00 H new ATOM 0 HB1 ALA B 298 1.193 -1.045 -3.661 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.663 -2.692 -3.245 1.00 0.00 H new ATOM 0 HB3 ALA B 298 2.272 -2.122 -2.743 1.00 0.00 H new ATOM 1831 N ARG B 299 4.431 -1.900 -4.681 1.00 0.00 N ATOM 1832 CA ARG B 299 5.701 -1.300 -5.112 1.00 0.00 C ATOM 1833 C ARG B 299 5.953 -1.555 -6.612 1.00 0.00 C ATOM 1834 O ARG B 299 6.143 -0.612 -7.379 1.00 0.00 O ATOM 1835 CB ARG B 299 6.881 -1.861 -4.260 1.00 0.00 C ATOM 1836 CG ARG B 299 8.284 -1.554 -4.833 1.00 0.00 C ATOM 1837 CD ARG B 299 9.424 -2.176 -4.020 1.00 0.00 C ATOM 1838 NE ARG B 299 9.650 -1.467 -2.749 1.00 0.00 N ATOM 1839 CZ ARG B 299 9.843 -2.041 -1.558 1.00 0.00 C ATOM 1840 NH1 ARG B 299 9.694 -3.352 -1.390 1.00 0.00 N ATOM 1841 NH2 ARG B 299 10.178 -1.291 -0.530 1.00 0.00 N ATOM 0 H ARG B 299 4.518 -2.476 -3.844 1.00 0.00 H new ATOM 0 HA ARG B 299 5.637 -0.223 -4.958 1.00 0.00 H new ATOM 0 HB2 ARG B 299 6.815 -1.448 -3.253 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.767 -2.941 -4.170 1.00 0.00 H new ATOM 0 HG2 ARG B 299 8.337 -1.920 -5.858 1.00 0.00 H new ATOM 0 HG3 ARG B 299 8.424 -0.474 -4.873 1.00 0.00 H new ATOM 0 HD2 ARG B 299 9.194 -3.222 -3.815 1.00 0.00 H new ATOM 0 HD3 ARG B 299 10.340 -2.161 -4.611 1.00 0.00 H new ATOM 0 HE ARG B 299 9.660 -0.448 -2.781 1.00 0.00 H new ATOM 0 HH11 ARG B 299 9.427 -3.940 -2.179 1.00 0.00 H new ATOM 0 HH12 ARG B 299 9.846 -3.769 -0.472 1.00 0.00 H new ATOM 0 HH21 ARG B 299 10.287 -0.284 -0.648 1.00 0.00 H new ATOM 0 HH22 ARG B 299 10.328 -1.717 0.385 1.00 0.00 H new ATOM 1855 N GLY B 300 5.921 -2.842 -7.001 1.00 0.00 N ATOM 1856 CA GLY B 300 6.245 -3.266 -8.369 1.00 0.00 C ATOM 1857 C GLY B 300 5.327 -2.655 -9.425 1.00 0.00 C ATOM 1858 O GLY B 300 5.786 -2.243 -10.493 1.00 0.00 O ATOM 0 H GLY B 300 5.671 -3.610 -6.379 1.00 0.00 H new ATOM 0 HA2 GLY B 300 7.276 -2.992 -8.592 1.00 0.00 H new ATOM 0 HA3 GLY B 300 6.184 -4.353 -8.429 1.00 0.00 H new ATOM 1862 N LEU B 301 4.029 -2.574 -9.092 1.00 0.00 N ATOM 1863 CA LEU B 301 2.985 -2.035 -9.985 1.00 0.00 C ATOM 1864 C LEU B 301 3.189 -0.531 -10.231 1.00 0.00 C ATOM 1865 O LEU B 301 3.014 -0.050 -11.352 1.00 0.00 O ATOM 1866 CB LEU B 301 1.581 -2.331 -9.383 1.00 0.00 C ATOM 1867 CG LEU B 301 1.229 -3.852 -9.262 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.070 -4.098 -8.479 1.00 0.00 C ATOM 1869 CD2 LEU B 301 1.150 -4.523 -10.638 1.00 0.00 C ATOM 0 H LEU B 301 3.669 -2.883 -8.189 1.00 0.00 H new ATOM 0 HA LEU B 301 3.057 -2.528 -10.955 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.522 -1.878 -8.393 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.826 -1.845 -10.001 1.00 0.00 H new ATOM 0 HG LEU B 301 2.044 -4.305 -8.698 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.266 -5.169 -8.426 1.00 0.00 H new ATOM 0 HD12 LEU B 301 0.032 -3.697 -7.470 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -0.899 -3.602 -8.984 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.904 -5.578 -10.515 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.378 -4.038 -11.236 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.112 -4.431 -11.143 1.00 0.00 H new ATOM 1881 N VAL B 302 3.584 0.196 -9.176 1.00 0.00 N ATOM 1882 CA VAL B 302 3.813 1.653 -9.256 1.00 0.00 C ATOM 1883 C VAL B 302 5.185 1.964 -9.908 1.00 0.00 C ATOM 1884 O VAL B 302 5.358 3.018 -10.527 1.00 0.00 O ATOM 1885 CB VAL B 302 3.677 2.328 -7.842 1.00 0.00 C ATOM 1886 CG1 VAL B 302 3.847 3.863 -7.919 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.314 1.969 -7.201 1.00 0.00 C ATOM 0 H VAL B 302 3.753 -0.200 -8.251 1.00 0.00 H new ATOM 0 HA VAL B 302 3.041 2.081 -9.895 1.00 0.00 H new ATOM 0 HB VAL B 302 4.479 1.939 -7.215 1.00 0.00 H new ATOM 0 HG11 VAL B 302 3.746 4.291 -6.922 1.00 0.00 H new ATOM 0 HG12 VAL B 302 4.833 4.100 -8.317 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.082 4.282 -8.572 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.236 2.444 -6.223 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.506 2.322 -7.842 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.239 0.888 -7.086 1.00 0.00 H new ATOM 1897 N ARG B 303 6.152 1.035 -9.777 1.00 0.00 N ATOM 1898 CA ARG B 303 7.446 1.121 -10.501 1.00 0.00 C ATOM 1899 C ARG B 303 7.254 0.863 -12.008 1.00 0.00 C ATOM 1900 O ARG B 303 8.015 1.381 -12.826 1.00 0.00 O ATOM 1901 CB ARG B 303 8.507 0.153 -9.907 1.00 0.00 C ATOM 1902 CG ARG B 303 8.933 0.512 -8.469 1.00 0.00 C ATOM 1903 CD ARG B 303 10.008 -0.417 -7.875 1.00 0.00 C ATOM 1904 NE ARG B 303 11.321 -0.268 -8.536 1.00 0.00 N ATOM 1905 CZ ARG B 303 12.503 -0.616 -7.995 1.00 0.00 C ATOM 1906 NH1 ARG B 303 12.572 -1.148 -6.782 1.00 0.00 N ATOM 1907 NH2 ARG B 303 13.621 -0.443 -8.683 1.00 0.00 N ATOM 0 H ARG B 303 6.066 0.214 -9.178 1.00 0.00 H new ATOM 0 HA ARG B 303 7.821 2.136 -10.371 1.00 0.00 H new ATOM 0 HB2 ARG B 303 8.107 -0.861 -9.916 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.388 0.154 -10.549 1.00 0.00 H new ATOM 0 HG2 ARG B 303 9.308 1.535 -8.459 1.00 0.00 H new ATOM 0 HG3 ARG B 303 8.053 0.488 -7.826 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.116 -0.207 -6.811 1.00 0.00 H new ATOM 0 HD3 ARG B 303 9.677 -1.452 -7.964 1.00 0.00 H new ATOM 0 HE ARG B 303 11.332 0.129 -9.475 1.00 0.00 H new ATOM 0 HH11 ARG B 303 11.720 -1.300 -6.242 1.00 0.00 H new ATOM 0 HH12 ARG B 303 13.477 -1.405 -6.389 1.00 0.00 H new ATOM 0 HH21 ARG B 303 13.586 -0.046 -9.622 1.00 0.00 H new ATOM 0 HH22 ARG B 303 14.517 -0.706 -8.274 1.00 0.00 H new ATOM 1921 N GLU B 304 6.235 0.060 -12.365 1.00 0.00 N ATOM 1922 CA GLU B 304 5.829 -0.133 -13.772 1.00 0.00 C ATOM 1923 C GLU B 304 5.149 1.141 -14.314 1.00 0.00 C ATOM 1924 O GLU B 304 5.281 1.464 -15.498 1.00 0.00 O ATOM 1925 CB GLU B 304 4.887 -1.355 -13.915 1.00 0.00 C ATOM 1926 CG GLU B 304 5.562 -2.725 -13.699 1.00 0.00 C ATOM 1927 CD GLU B 304 4.566 -3.898 -13.697 1.00 0.00 C ATOM 1928 OE1 GLU B 304 4.027 -4.225 -12.620 1.00 0.00 O ATOM 1929 OE2 GLU B 304 4.296 -4.484 -14.775 1.00 0.00 O ATOM 0 H GLU B 304 5.675 -0.468 -11.696 1.00 0.00 H new ATOM 0 HA GLU B 304 6.725 -0.328 -14.361 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.071 -1.252 -13.200 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.443 -1.338 -14.910 1.00 0.00 H new ATOM 0 HG2 GLU B 304 6.302 -2.886 -14.483 1.00 0.00 H new ATOM 0 HG3 GLU B 304 6.100 -2.712 -12.751 1.00 0.00 H new ATOM 1936 N CYS B 305 4.416 1.850 -13.432 1.00 0.00 N ATOM 1937 CA CYS B 305 3.786 3.142 -13.764 1.00 0.00 C ATOM 1938 C CYS B 305 4.855 4.215 -14.069 1.00 0.00 C ATOM 1939 O CYS B 305 4.789 4.893 -15.095 1.00 0.00 O ATOM 1940 CB CYS B 305 2.878 3.606 -12.606 1.00 0.00 C ATOM 1941 SG CYS B 305 1.531 2.476 -12.209 1.00 0.00 S ATOM 0 H CYS B 305 4.245 1.544 -12.474 1.00 0.00 H new ATOM 0 HA CYS B 305 3.177 3.005 -14.657 1.00 0.00 H new ATOM 0 HB2 CYS B 305 3.491 3.747 -11.716 1.00 0.00 H new ATOM 0 HB3 CYS B 305 2.456 4.578 -12.860 1.00 0.00 H new ATOM 0 HG CYS B 305 2.017 1.304 -11.925 1.00 0.00 H new ATOM 1947 N LEU B 306 5.846 4.339 -13.161 1.00 0.00 N ATOM 1948 CA LEU B 306 6.985 5.273 -13.315 1.00 0.00 C ATOM 1949 C LEU B 306 7.799 4.968 -14.588 1.00 0.00 C ATOM 1950 O LEU B 306 8.134 5.882 -15.349 1.00 0.00 O ATOM 1951 CB LEU B 306 7.914 5.212 -12.071 1.00 0.00 C ATOM 1952 CG LEU B 306 7.382 5.920 -10.783 1.00 0.00 C ATOM 1953 CD1 LEU B 306 8.260 5.602 -9.556 1.00 0.00 C ATOM 1954 CD2 LEU B 306 7.277 7.453 -10.997 1.00 0.00 C ATOM 0 H LEU B 306 5.880 3.794 -12.299 1.00 0.00 H new ATOM 0 HA LEU B 306 6.572 6.278 -13.406 1.00 0.00 H new ATOM 0 HB2 LEU B 306 8.103 4.165 -11.834 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.873 5.657 -12.336 1.00 0.00 H new ATOM 0 HG LEU B 306 6.383 5.530 -10.586 1.00 0.00 H new ATOM 0 HD11 LEU B 306 7.859 6.112 -8.680 1.00 0.00 H new ATOM 0 HD12 LEU B 306 8.264 4.526 -9.380 1.00 0.00 H new ATOM 0 HD13 LEU B 306 9.279 5.943 -9.739 1.00 0.00 H new ATOM 0 HD21 LEU B 306 6.905 7.923 -10.087 1.00 0.00 H new ATOM 0 HD22 LEU B 306 8.261 7.855 -11.236 1.00 0.00 H new ATOM 0 HD23 LEU B 306 6.591 7.660 -11.819 1.00 0.00 H new