USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 747 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.025) USER MOD Single : A 80 THR OG1 : rot 65:sc= 1.26 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 86:sc= 0.12 USER MOD Single : A 85 LYS NZ :NH3+ 153:sc= 0.581 (180deg=0.144) USER MOD Single : A 86 SER OG : rot 180:sc= -0.152 USER MOD Single : A 88 MET CE :methyl -157:sc= -0.28 (180deg=-1.06) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.0416 X(o=-0.042,f=0) USER MOD Single : A 105 CYS SG : rot 56:sc= -0.148 USER MOD Single : B 263 TYR OH : rot 180:sc= -0.925 USER MOD Single : B 275 LYS NZ :NH3+ 168:sc= -0.0326 (180deg=-0.202) USER MOD Single : B 280 THR OG1 : rot 85:sc= 1.07 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 85:sc= 0.00576 USER MOD Single : B 285 LYS NZ :NH3+ 168:sc= -0.013 (180deg=-0.168) USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 288 MET CE :methyl -121:sc= -0.329 (180deg=-2.03) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.12) USER MOD Single : B 305 CYS SG : rot 75:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 1.903 8.814 -9.097 1.00 0.00 N ATOM 198 CA TYR A 63 2.462 7.461 -9.068 1.00 0.00 C ATOM 199 C TYR A 63 3.793 7.423 -8.295 1.00 0.00 C ATOM 200 O TYR A 63 4.093 6.435 -7.635 1.00 0.00 O ATOM 201 CB TYR A 63 2.659 6.960 -10.520 1.00 0.00 C ATOM 202 CG TYR A 63 1.386 7.067 -11.381 1.00 0.00 C ATOM 203 CD1 TYR A 63 0.451 6.035 -11.430 1.00 0.00 C ATOM 204 CD2 TYR A 63 1.116 8.218 -12.137 1.00 0.00 C ATOM 205 CE1 TYR A 63 -0.694 6.149 -12.190 1.00 0.00 C ATOM 206 CE2 TYR A 63 -0.032 8.321 -12.895 1.00 0.00 C ATOM 207 CZ TYR A 63 -0.931 7.281 -12.920 1.00 0.00 C ATOM 208 OH TYR A 63 -2.083 7.372 -13.674 1.00 0.00 O ATOM 0 HA TYR A 63 1.765 6.803 -8.548 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.456 7.535 -10.990 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.987 5.921 -10.497 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.626 5.132 -10.864 1.00 0.00 H new ATOM 0 HD2 TYR A 63 1.819 9.038 -12.125 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.408 5.339 -12.209 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -0.224 9.216 -13.467 1.00 0.00 H new ATOM 0 HH TYR A 63 -2.106 8.237 -14.133 1.00 0.00 H new ATOM 218 N ALA A 64 4.588 8.507 -8.393 1.00 0.00 N ATOM 219 CA ALA A 64 5.853 8.644 -7.633 1.00 0.00 C ATOM 220 C ALA A 64 5.585 8.687 -6.120 1.00 0.00 C ATOM 221 O ALA A 64 6.255 8.001 -5.345 1.00 0.00 O ATOM 222 CB ALA A 64 6.627 9.887 -8.087 1.00 0.00 C ATOM 0 H ALA A 64 4.378 9.305 -8.993 1.00 0.00 H new ATOM 0 HA ALA A 64 6.467 7.767 -7.839 1.00 0.00 H new ATOM 0 HB1 ALA A 64 7.552 9.968 -7.516 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.862 9.802 -9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.018 10.776 -7.920 1.00 0.00 H new ATOM 228 N GLU A 65 4.577 9.484 -5.717 1.00 0.00 N ATOM 229 CA GLU A 65 4.170 9.586 -4.299 1.00 0.00 C ATOM 230 C GLU A 65 3.491 8.287 -3.848 1.00 0.00 C ATOM 231 O GLU A 65 3.682 7.847 -2.725 1.00 0.00 O ATOM 232 CB GLU A 65 3.224 10.784 -4.070 1.00 0.00 C ATOM 233 CG GLU A 65 2.914 11.068 -2.583 1.00 0.00 C ATOM 234 CD GLU A 65 1.918 12.215 -2.376 1.00 0.00 C ATOM 235 OE1 GLU A 65 2.299 13.389 -2.569 1.00 0.00 O ATOM 236 OE2 GLU A 65 0.741 11.951 -2.047 1.00 0.00 O ATOM 0 H GLU A 65 4.029 10.066 -6.351 1.00 0.00 H new ATOM 0 HA GLU A 65 5.069 9.747 -3.704 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.669 11.675 -4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.288 10.600 -4.596 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.515 10.163 -2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.843 11.306 -2.065 1.00 0.00 H new ATOM 243 N LEU A 66 2.732 7.682 -4.772 1.00 0.00 N ATOM 244 CA LEU A 66 2.027 6.408 -4.541 1.00 0.00 C ATOM 245 C LEU A 66 3.037 5.312 -4.180 1.00 0.00 C ATOM 246 O LEU A 66 2.859 4.599 -3.193 1.00 0.00 O ATOM 247 CB LEU A 66 1.207 6.041 -5.808 1.00 0.00 C ATOM 248 CG LEU A 66 0.406 4.702 -5.799 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.508 4.584 -4.559 1.00 0.00 C ATOM 250 CD2 LEU A 66 -0.414 4.557 -7.107 1.00 0.00 C ATOM 0 H LEU A 66 2.587 8.063 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 66 1.336 6.507 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.502 6.851 -5.996 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.894 6.014 -6.654 1.00 0.00 H new ATOM 0 HG LEU A 66 1.126 3.886 -5.744 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.047 3.637 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.099 4.624 -3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.222 5.408 -4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.968 3.618 -7.087 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.113 5.389 -7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.262 4.562 -7.962 1.00 0.00 H new ATOM 262 N LEU A 67 4.124 5.256 -4.963 1.00 0.00 N ATOM 263 CA LEU A 67 5.252 4.344 -4.739 1.00 0.00 C ATOM 264 C LEU A 67 5.866 4.541 -3.344 1.00 0.00 C ATOM 265 O LEU A 67 6.012 3.577 -2.583 1.00 0.00 O ATOM 266 CB LEU A 67 6.347 4.563 -5.818 1.00 0.00 C ATOM 267 CG LEU A 67 7.594 3.638 -5.693 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.177 2.155 -5.773 1.00 0.00 C ATOM 269 CD2 LEU A 67 8.672 3.984 -6.751 1.00 0.00 C ATOM 0 H LEU A 67 4.245 5.852 -5.782 1.00 0.00 H new ATOM 0 HA LEU A 67 4.868 3.326 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.901 4.414 -6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.678 5.601 -5.772 1.00 0.00 H new ATOM 0 HG LEU A 67 8.044 3.811 -4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.061 1.523 -5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.485 1.927 -4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.690 1.965 -6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.526 3.317 -6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.254 3.862 -7.750 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.996 5.016 -6.616 1.00 0.00 H new ATOM 281 N ALA A 68 6.194 5.813 -3.036 1.00 0.00 N ATOM 282 CA ALA A 68 6.851 6.209 -1.777 1.00 0.00 C ATOM 283 C ALA A 68 6.016 5.787 -0.563 1.00 0.00 C ATOM 284 O ALA A 68 6.533 5.170 0.375 1.00 0.00 O ATOM 285 CB ALA A 68 7.101 7.728 -1.765 1.00 0.00 C ATOM 0 H ALA A 68 6.008 6.598 -3.660 1.00 0.00 H new ATOM 0 HA ALA A 68 7.811 5.696 -1.714 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.587 8.009 -0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.743 7.998 -2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.150 8.254 -1.853 1.00 0.00 H new ATOM 291 N ILE A 69 4.712 6.089 -0.635 1.00 0.00 N ATOM 292 CA ILE A 69 3.748 5.783 0.420 1.00 0.00 C ATOM 293 C ILE A 69 3.675 4.265 0.669 1.00 0.00 C ATOM 294 O ILE A 69 3.747 3.847 1.806 1.00 0.00 O ATOM 295 CB ILE A 69 2.315 6.362 0.094 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.332 7.929 0.111 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.245 5.826 1.072 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.003 8.583 -0.216 1.00 0.00 C ATOM 0 H ILE A 69 4.296 6.559 -1.440 1.00 0.00 H new ATOM 0 HA ILE A 69 4.098 6.270 1.330 1.00 0.00 H new ATOM 0 HB ILE A 69 2.049 6.024 -0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.653 8.264 1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.078 8.278 -0.603 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.273 6.247 0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.199 4.739 1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.507 6.113 2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.112 9.667 -0.180 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.686 8.283 -1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.254 8.269 0.512 1.00 0.00 H new ATOM 310 N ILE A 70 3.573 3.459 -0.401 1.00 0.00 N ATOM 311 CA ILE A 70 3.456 1.989 -0.283 1.00 0.00 C ATOM 312 C ILE A 70 4.700 1.384 0.411 1.00 0.00 C ATOM 313 O ILE A 70 4.582 0.747 1.463 1.00 0.00 O ATOM 314 CB ILE A 70 3.243 1.312 -1.693 1.00 0.00 C ATOM 315 CG1 ILE A 70 1.894 1.776 -2.339 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.295 -0.237 -1.602 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.701 1.343 -3.782 1.00 0.00 C ATOM 0 H ILE A 70 3.569 3.799 -1.363 1.00 0.00 H new ATOM 0 HA ILE A 70 2.579 1.785 0.332 1.00 0.00 H new ATOM 0 HB ILE A 70 4.065 1.635 -2.332 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.068 1.387 -1.743 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.838 2.863 -2.289 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.144 -0.665 -2.593 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.267 -0.546 -1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.511 -0.589 -0.932 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.741 1.709 -4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.502 1.754 -4.396 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.721 0.255 -3.841 1.00 0.00 H new ATOM 329 N GLU A 71 5.888 1.633 -0.175 1.00 0.00 N ATOM 330 CA GLU A 71 7.146 0.976 0.243 1.00 0.00 C ATOM 331 C GLU A 71 7.556 1.291 1.695 1.00 0.00 C ATOM 332 O GLU A 71 8.212 0.467 2.341 1.00 0.00 O ATOM 333 CB GLU A 71 8.301 1.332 -0.725 1.00 0.00 C ATOM 334 CG GLU A 71 8.638 2.828 -0.860 1.00 0.00 C ATOM 335 CD GLU A 71 9.781 3.107 -1.860 1.00 0.00 C ATOM 336 OE1 GLU A 71 9.693 2.667 -3.036 1.00 0.00 O ATOM 337 OE2 GLU A 71 10.782 3.743 -1.480 1.00 0.00 O ATOM 0 H GLU A 71 6.004 2.290 -0.946 1.00 0.00 H new ATOM 0 HA GLU A 71 6.949 -0.095 0.201 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.198 0.807 -0.396 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.051 0.947 -1.713 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.746 3.367 -1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.916 3.221 0.118 1.00 0.00 H new ATOM 344 N GLU A 72 7.137 2.459 2.214 1.00 0.00 N ATOM 345 CA GLU A 72 7.517 2.885 3.578 1.00 0.00 C ATOM 346 C GLU A 72 6.681 2.145 4.635 1.00 0.00 C ATOM 347 O GLU A 72 7.145 1.922 5.755 1.00 0.00 O ATOM 348 CB GLU A 72 7.397 4.423 3.743 1.00 0.00 C ATOM 349 CG GLU A 72 5.971 4.986 3.663 1.00 0.00 C ATOM 350 CD GLU A 72 5.919 6.512 3.822 1.00 0.00 C ATOM 351 OE1 GLU A 72 6.155 7.239 2.830 1.00 0.00 O ATOM 352 OE2 GLU A 72 5.651 6.995 4.942 1.00 0.00 O ATOM 0 H GLU A 72 6.541 3.121 1.717 1.00 0.00 H new ATOM 0 HA GLU A 72 8.563 2.621 3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.826 4.702 4.705 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.002 4.902 2.973 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.531 4.711 2.705 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.360 4.524 4.439 1.00 0.00 H new ATOM 359 N LEU A 73 5.442 1.760 4.271 1.00 0.00 N ATOM 360 CA LEU A 73 4.512 1.035 5.161 1.00 0.00 C ATOM 361 C LEU A 73 5.000 -0.390 5.458 1.00 0.00 C ATOM 362 O LEU A 73 4.605 -0.974 6.477 1.00 0.00 O ATOM 363 CB LEU A 73 3.108 0.984 4.527 1.00 0.00 C ATOM 364 CG LEU A 73 2.523 2.362 4.130 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.195 2.222 3.374 1.00 0.00 C ATOM 366 CD2 LEU A 73 2.401 3.311 5.341 1.00 0.00 C ATOM 0 H LEU A 73 5.055 1.944 3.345 1.00 0.00 H new ATOM 0 HA LEU A 73 4.470 1.577 6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.149 0.353 3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.425 0.504 5.228 1.00 0.00 H new ATOM 0 HG LEU A 73 3.234 2.821 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.818 3.211 3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.354 1.643 2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.468 1.712 4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.986 4.265 5.015 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.744 2.866 6.088 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.387 3.474 5.777 1.00 0.00 H new ATOM 378 N GLY A 74 5.869 -0.939 4.573 1.00 0.00 N ATOM 379 CA GLY A 74 6.495 -2.248 4.761 1.00 0.00 C ATOM 380 C GLY A 74 7.469 -2.236 5.921 1.00 0.00 C ATOM 381 O GLY A 74 7.590 -3.220 6.658 1.00 0.00 O ATOM 0 H GLY A 74 6.149 -0.475 3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.725 -2.999 4.939 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.017 -2.537 3.849 1.00 0.00 H new ATOM 385 N LYS A 75 8.141 -1.087 6.088 1.00 0.00 N ATOM 386 CA LYS A 75 9.026 -0.838 7.229 1.00 0.00 C ATOM 387 C LYS A 75 8.223 -0.864 8.540 1.00 0.00 C ATOM 388 O LYS A 75 8.671 -1.444 9.531 1.00 0.00 O ATOM 389 CB LYS A 75 9.743 0.529 7.072 1.00 0.00 C ATOM 390 CG LYS A 75 10.671 0.640 5.843 1.00 0.00 C ATOM 391 CD LYS A 75 11.883 -0.324 5.919 1.00 0.00 C ATOM 392 CE LYS A 75 12.840 -0.184 4.724 1.00 0.00 C ATOM 393 NZ LYS A 75 12.181 -0.513 3.436 1.00 0.00 N ATOM 0 H LYS A 75 8.084 -0.306 5.434 1.00 0.00 H new ATOM 0 HA LYS A 75 9.779 -1.625 7.260 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.989 1.313 7.011 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.330 0.720 7.970 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.099 0.427 4.940 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.032 1.665 5.757 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.433 -0.135 6.841 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.521 -1.351 5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 75 13.222 0.836 4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.698 -0.840 4.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.880 -0.471 2.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.779 -1.471 3.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.421 0.172 3.250 1.00 0.00 H new ATOM 407 N GLU A 76 7.002 -0.284 8.525 1.00 0.00 N ATOM 408 CA GLU A 76 6.165 -0.062 9.713 1.00 0.00 C ATOM 409 C GLU A 76 5.453 -1.332 10.196 1.00 0.00 C ATOM 410 O GLU A 76 4.937 -1.337 11.306 1.00 0.00 O ATOM 411 CB GLU A 76 5.124 1.057 9.427 1.00 0.00 C ATOM 412 CG GLU A 76 5.744 2.403 9.001 1.00 0.00 C ATOM 413 CD GLU A 76 6.837 2.887 9.972 1.00 0.00 C ATOM 414 OE1 GLU A 76 6.500 3.306 11.095 1.00 0.00 O ATOM 415 OE2 GLU A 76 8.043 2.839 9.622 1.00 0.00 O ATOM 0 H GLU A 76 6.566 0.048 7.665 1.00 0.00 H new ATOM 0 HA GLU A 76 6.834 0.246 10.516 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.448 0.717 8.643 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.521 1.214 10.321 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.169 2.303 8.002 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.959 3.157 8.939 1.00 0.00 H new ATOM 422 N ILE A 77 5.470 -2.412 9.395 1.00 0.00 N ATOM 423 CA ILE A 77 4.821 -3.694 9.764 1.00 0.00 C ATOM 424 C ILE A 77 5.502 -4.304 11.005 1.00 0.00 C ATOM 425 O ILE A 77 4.831 -4.773 11.925 1.00 0.00 O ATOM 426 CB ILE A 77 4.882 -4.734 8.584 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.233 -4.149 7.296 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.214 -6.088 8.964 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.350 -5.047 6.084 1.00 0.00 C ATOM 0 H ILE A 77 5.927 -2.428 8.483 1.00 0.00 H new ATOM 0 HA ILE A 77 3.776 -3.475 9.984 1.00 0.00 H new ATOM 0 HB ILE A 77 5.935 -4.933 8.386 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.178 -3.954 7.490 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.699 -3.190 7.071 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.279 -6.775 8.120 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.728 -6.519 9.823 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.167 -5.919 9.215 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.873 -4.568 5.229 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.403 -5.223 5.862 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.858 -5.998 6.287 1.00 0.00 H new ATOM 441 N ARG A 78 6.846 -4.295 10.978 1.00 0.00 N ATOM 442 CA ARG A 78 7.691 -4.893 12.032 1.00 0.00 C ATOM 443 C ARG A 78 7.389 -4.260 13.438 1.00 0.00 C ATOM 444 O ARG A 78 7.057 -5.007 14.366 1.00 0.00 O ATOM 445 CB ARG A 78 9.204 -4.798 11.633 1.00 0.00 C ATOM 446 CG ARG A 78 9.513 -5.331 10.217 1.00 0.00 C ATOM 447 CD ARG A 78 10.955 -5.067 9.757 1.00 0.00 C ATOM 448 NE ARG A 78 11.170 -5.546 8.378 1.00 0.00 N ATOM 449 CZ ARG A 78 12.319 -5.456 7.688 1.00 0.00 C ATOM 450 NH1 ARG A 78 13.397 -4.907 8.220 1.00 0.00 N ATOM 451 NH2 ARG A 78 12.378 -5.928 6.458 1.00 0.00 N ATOM 0 H ARG A 78 7.382 -3.871 10.221 1.00 0.00 H new ATOM 0 HA ARG A 78 7.446 -5.951 12.121 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.521 -3.757 11.696 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.796 -5.356 12.358 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.325 -6.404 10.194 1.00 0.00 H new ATOM 0 HG3 ARG A 78 8.825 -4.871 9.507 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.167 -3.999 9.811 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.652 -5.565 10.431 1.00 0.00 H new ATOM 0 HE ARG A 78 10.377 -5.983 7.908 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.366 -4.542 9.172 1.00 0.00 H new ATOM 0 HH12 ARG A 78 14.260 -4.849 7.679 1.00 0.00 H new ATOM 0 HH21 ARG A 78 11.555 -6.358 6.037 1.00 0.00 H new ATOM 0 HH22 ARG A 78 13.247 -5.863 5.928 1.00 0.00 H new ATOM 465 N PRO A 79 7.465 -2.885 13.635 1.00 0.00 N ATOM 466 CA PRO A 79 7.063 -2.255 14.920 1.00 0.00 C ATOM 467 C PRO A 79 5.535 -2.347 15.216 1.00 0.00 C ATOM 468 O PRO A 79 5.168 -2.449 16.382 1.00 0.00 O ATOM 469 CB PRO A 79 7.563 -0.791 14.794 1.00 0.00 C ATOM 470 CG PRO A 79 7.652 -0.541 13.321 1.00 0.00 C ATOM 471 CD PRO A 79 8.010 -1.864 12.695 1.00 0.00 C ATOM 0 HA PRO A 79 7.500 -2.774 15.773 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.873 -0.095 15.272 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.532 -0.661 15.276 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.705 -0.168 12.931 1.00 0.00 H new ATOM 0 HG3 PRO A 79 8.407 0.213 13.098 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.571 -1.965 11.702 1.00 0.00 H new ATOM 0 HD3 PRO A 79 9.089 -1.968 12.578 1.00 0.00 H new ATOM 479 N THR A 80 4.670 -2.318 14.169 1.00 0.00 N ATOM 480 CA THR A 80 3.188 -2.518 14.359 1.00 0.00 C ATOM 481 C THR A 80 2.901 -3.848 15.099 1.00 0.00 C ATOM 482 O THR A 80 2.164 -3.883 16.097 1.00 0.00 O ATOM 483 CB THR A 80 2.397 -2.500 12.995 1.00 0.00 C ATOM 484 OG1 THR A 80 2.495 -1.205 12.390 1.00 0.00 O ATOM 485 CG2 THR A 80 0.900 -2.854 13.152 1.00 0.00 C ATOM 0 H THR A 80 4.953 -2.163 13.201 1.00 0.00 H new ATOM 0 HA THR A 80 2.840 -1.679 14.962 1.00 0.00 H new ATOM 0 HB THR A 80 2.856 -3.265 12.368 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.427 -1.028 12.145 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.415 -2.823 12.177 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.805 -3.855 13.573 1.00 0.00 H new ATOM 0 HG23 THR A 80 0.424 -2.134 13.817 1.00 0.00 H new ATOM 493 N TYR A 81 3.532 -4.915 14.599 1.00 0.00 N ATOM 494 CA TYR A 81 3.472 -6.262 15.190 1.00 0.00 C ATOM 495 C TYR A 81 4.157 -6.288 16.578 1.00 0.00 C ATOM 496 O TYR A 81 3.756 -7.047 17.465 1.00 0.00 O ATOM 497 CB TYR A 81 4.136 -7.260 14.215 1.00 0.00 C ATOM 498 CG TYR A 81 4.095 -8.738 14.647 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.888 -9.454 14.673 1.00 0.00 C ATOM 500 CD2 TYR A 81 5.262 -9.422 15.006 1.00 0.00 C ATOM 501 CE1 TYR A 81 2.863 -10.792 15.023 1.00 0.00 C ATOM 502 CE2 TYR A 81 5.232 -10.752 15.360 1.00 0.00 C ATOM 503 CZ TYR A 81 4.034 -11.429 15.372 1.00 0.00 C ATOM 504 OH TYR A 81 4.014 -12.759 15.719 1.00 0.00 O ATOM 0 H TYR A 81 4.109 -4.870 13.759 1.00 0.00 H new ATOM 0 HA TYR A 81 2.432 -6.549 15.345 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.649 -7.170 13.244 1.00 0.00 H new ATOM 0 HB3 TYR A 81 5.177 -6.969 14.078 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.966 -8.953 14.416 1.00 0.00 H new ATOM 0 HD2 TYR A 81 6.205 -8.896 15.005 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.930 -11.335 15.023 1.00 0.00 H new ATOM 0 HE2 TYR A 81 6.146 -11.262 15.627 1.00 0.00 H new ATOM 0 HH TYR A 81 4.923 -13.054 15.936 1.00 0.00 H new ATOM 514 N ALA A 82 5.178 -5.425 16.756 1.00 0.00 N ATOM 515 CA ALA A 82 5.915 -5.282 18.029 1.00 0.00 C ATOM 516 C ALA A 82 5.174 -4.366 19.038 1.00 0.00 C ATOM 517 O ALA A 82 5.739 -3.990 20.070 1.00 0.00 O ATOM 518 CB ALA A 82 7.338 -4.762 17.744 1.00 0.00 C ATOM 0 H ALA A 82 5.516 -4.806 16.019 1.00 0.00 H new ATOM 0 HA ALA A 82 5.978 -6.264 18.497 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.882 -4.656 18.683 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.861 -5.468 17.099 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.279 -3.793 17.248 1.00 0.00 H new ATOM 524 N GLY A 83 3.906 -4.010 18.737 1.00 0.00 N ATOM 525 CA GLY A 83 3.029 -3.300 19.675 1.00 0.00 C ATOM 526 C GLY A 83 3.196 -1.783 19.663 1.00 0.00 C ATOM 527 O GLY A 83 2.918 -1.129 20.670 1.00 0.00 O ATOM 0 H GLY A 83 3.469 -4.209 17.837 1.00 0.00 H new ATOM 0 HA2 GLY A 83 1.993 -3.542 19.440 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.221 -3.667 20.683 1.00 0.00 H new ATOM 531 N SER A 84 3.667 -1.223 18.539 1.00 0.00 N ATOM 532 CA SER A 84 3.789 0.234 18.362 1.00 0.00 C ATOM 533 C SER A 84 2.464 0.815 17.839 1.00 0.00 C ATOM 534 O SER A 84 2.045 0.521 16.707 1.00 0.00 O ATOM 535 CB SER A 84 4.942 0.568 17.395 1.00 0.00 C ATOM 536 OG SER A 84 6.162 0.021 17.857 1.00 0.00 O ATOM 0 H SER A 84 3.973 -1.763 17.730 1.00 0.00 H new ATOM 0 HA SER A 84 4.013 0.685 19.329 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.715 0.176 16.403 1.00 0.00 H new ATOM 0 HB3 SER A 84 5.038 1.649 17.296 1.00 0.00 H new ATOM 0 HG SER A 84 6.240 -0.907 17.552 1.00 0.00 H new ATOM 542 N LYS A 85 1.805 1.617 18.693 1.00 0.00 N ATOM 543 CA LYS A 85 0.584 2.369 18.335 1.00 0.00 C ATOM 544 C LYS A 85 0.915 3.493 17.310 1.00 0.00 C ATOM 545 O LYS A 85 0.039 3.979 16.581 1.00 0.00 O ATOM 546 CB LYS A 85 -0.066 2.930 19.627 1.00 0.00 C ATOM 547 CG LYS A 85 -1.384 3.696 19.403 1.00 0.00 C ATOM 548 CD LYS A 85 -2.100 4.071 20.723 1.00 0.00 C ATOM 549 CE LYS A 85 -3.303 5.000 20.491 1.00 0.00 C ATOM 550 NZ LYS A 85 -4.219 4.486 19.449 1.00 0.00 N ATOM 0 H LYS A 85 2.104 1.764 19.657 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.133 1.704 17.853 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.254 2.103 20.312 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.646 3.594 20.117 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.178 4.605 18.838 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.052 3.087 18.794 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.437 3.162 21.222 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.391 4.558 21.392 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.851 5.121 21.425 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.945 5.988 20.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.180 4.841 19.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.898 4.809 18.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.224 3.446 19.473 1.00 0.00 H new ATOM 564 N SER A 86 2.201 3.865 17.261 1.00 0.00 N ATOM 565 CA SER A 86 2.728 4.802 16.267 1.00 0.00 C ATOM 566 C SER A 86 2.688 4.190 14.850 1.00 0.00 C ATOM 567 O SER A 86 2.055 4.742 13.939 1.00 0.00 O ATOM 568 CB SER A 86 4.168 5.206 16.674 1.00 0.00 C ATOM 569 OG SER A 86 4.967 4.059 16.951 1.00 0.00 O ATOM 0 H SER A 86 2.906 3.522 17.914 1.00 0.00 H new ATOM 0 HA SER A 86 2.103 5.695 16.240 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.626 5.786 15.873 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.133 5.849 17.553 1.00 0.00 H new ATOM 0 HG SER A 86 5.870 4.343 17.203 1.00 0.00 H new ATOM 575 N ALA A 87 3.327 3.020 14.701 1.00 0.00 N ATOM 576 CA ALA A 87 3.556 2.369 13.401 1.00 0.00 C ATOM 577 C ALA A 87 2.260 1.907 12.725 1.00 0.00 C ATOM 578 O ALA A 87 2.162 1.949 11.499 1.00 0.00 O ATOM 579 CB ALA A 87 4.514 1.196 13.575 1.00 0.00 C ATOM 0 H ALA A 87 3.704 2.493 15.489 1.00 0.00 H new ATOM 0 HA ALA A 87 3.998 3.115 12.741 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.681 0.717 12.610 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.464 1.557 13.970 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.083 0.474 14.269 1.00 0.00 H new ATOM 585 N MET A 88 1.280 1.457 13.533 1.00 0.00 N ATOM 586 CA MET A 88 -0.027 0.979 13.021 1.00 0.00 C ATOM 587 C MET A 88 -0.831 2.123 12.372 1.00 0.00 C ATOM 588 O MET A 88 -1.574 1.902 11.411 1.00 0.00 O ATOM 589 CB MET A 88 -0.880 0.332 14.150 1.00 0.00 C ATOM 590 CG MET A 88 -1.210 1.278 15.317 1.00 0.00 C ATOM 591 SD MET A 88 -2.640 0.776 16.294 1.00 0.00 S ATOM 592 CE MET A 88 -3.945 0.774 15.058 1.00 0.00 C ATOM 0 H MET A 88 1.366 1.413 14.548 1.00 0.00 H new ATOM 0 HA MET A 88 0.192 0.225 12.265 1.00 0.00 H new ATOM 0 HB2 MET A 88 -1.812 -0.034 13.720 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.347 -0.535 14.540 1.00 0.00 H new ATOM 0 HG2 MET A 88 -0.342 1.345 15.972 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.388 2.278 14.921 1.00 0.00 H new ATOM 0 HE1 MET A 88 -4.911 0.890 15.549 1.00 0.00 H new ATOM 0 HE2 MET A 88 -3.790 1.600 14.363 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.927 -0.169 14.511 1.00 0.00 H new ATOM 602 N GLU A 89 -0.711 3.331 12.950 1.00 0.00 N ATOM 603 CA GLU A 89 -1.400 4.529 12.456 1.00 0.00 C ATOM 604 C GLU A 89 -0.649 5.179 11.282 1.00 0.00 C ATOM 605 O GLU A 89 -1.270 5.860 10.470 1.00 0.00 O ATOM 606 CB GLU A 89 -1.671 5.509 13.622 1.00 0.00 C ATOM 607 CG GLU A 89 -2.692 4.949 14.648 1.00 0.00 C ATOM 608 CD GLU A 89 -3.067 5.920 15.779 1.00 0.00 C ATOM 609 OE1 GLU A 89 -3.537 7.036 15.480 1.00 0.00 O ATOM 610 OE2 GLU A 89 -2.932 5.564 16.967 1.00 0.00 O ATOM 0 H GLU A 89 -0.133 3.501 13.773 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.368 4.232 12.052 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.733 5.729 14.132 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.045 6.451 13.221 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.600 4.664 14.117 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.282 4.041 15.089 1.00 0.00 H new ATOM 617 N ARG A 90 0.681 4.956 11.182 1.00 0.00 N ATOM 618 CA ARG A 90 1.441 5.298 9.953 1.00 0.00 C ATOM 619 C ARG A 90 0.998 4.373 8.810 1.00 0.00 C ATOM 620 O ARG A 90 0.796 4.815 7.670 1.00 0.00 O ATOM 621 CB ARG A 90 2.977 5.183 10.158 1.00 0.00 C ATOM 622 CG ARG A 90 3.579 6.229 11.122 1.00 0.00 C ATOM 623 CD ARG A 90 5.104 6.365 10.976 1.00 0.00 C ATOM 624 NE ARG A 90 5.493 6.799 9.616 1.00 0.00 N ATOM 625 CZ ARG A 90 6.707 6.646 9.075 1.00 0.00 C ATOM 626 NH1 ARG A 90 7.669 6.010 9.723 1.00 0.00 N ATOM 627 NH2 ARG A 90 6.953 7.109 7.865 1.00 0.00 N ATOM 0 H ARG A 90 1.246 4.546 11.926 1.00 0.00 H new ATOM 0 HA ARG A 90 1.225 6.338 9.706 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.206 4.186 10.536 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.467 5.277 9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.113 7.197 10.938 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.340 5.951 12.148 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.476 7.084 11.706 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.577 5.409 11.201 1.00 0.00 H new ATOM 0 HE ARG A 90 4.779 7.251 9.045 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.491 5.626 10.651 1.00 0.00 H new ATOM 0 HH12 ARG A 90 8.588 5.903 9.294 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.218 7.584 7.341 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.879 6.992 7.453 1.00 0.00 H new ATOM 641 N LEU A 91 0.840 3.086 9.164 1.00 0.00 N ATOM 642 CA LEU A 91 0.353 2.027 8.269 1.00 0.00 C ATOM 643 C LEU A 91 -1.068 2.363 7.779 1.00 0.00 C ATOM 644 O LEU A 91 -1.378 2.213 6.597 1.00 0.00 O ATOM 645 CB LEU A 91 0.369 0.675 9.029 1.00 0.00 C ATOM 646 CG LEU A 91 -0.091 -0.590 8.239 1.00 0.00 C ATOM 647 CD1 LEU A 91 0.888 -0.933 7.085 1.00 0.00 C ATOM 648 CD2 LEU A 91 -0.286 -1.787 9.202 1.00 0.00 C ATOM 0 H LEU A 91 1.053 2.747 10.102 1.00 0.00 H new ATOM 0 HA LEU A 91 1.002 1.952 7.397 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.384 0.500 9.387 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.267 0.774 9.909 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.053 -0.369 7.777 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.534 -1.819 6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.939 -0.095 6.390 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.880 -1.126 7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.607 -2.661 8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.656 -2.006 9.705 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.044 -1.537 9.944 1.00 0.00 H new ATOM 660 N LYS A 92 -1.904 2.866 8.710 1.00 0.00 N ATOM 661 CA LYS A 92 -3.289 3.261 8.424 1.00 0.00 C ATOM 662 C LYS A 92 -3.341 4.423 7.422 1.00 0.00 C ATOM 663 O LYS A 92 -3.852 4.263 6.310 1.00 0.00 O ATOM 664 CB LYS A 92 -4.037 3.651 9.731 1.00 0.00 C ATOM 665 CG LYS A 92 -5.504 4.095 9.505 1.00 0.00 C ATOM 666 CD LYS A 92 -6.186 4.677 10.763 1.00 0.00 C ATOM 667 CE LYS A 92 -6.360 3.658 11.899 1.00 0.00 C ATOM 668 NZ LYS A 92 -7.138 4.235 13.026 1.00 0.00 N ATOM 0 H LYS A 92 -1.632 3.008 9.683 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.788 2.401 7.979 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.026 2.800 10.412 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.494 4.459 10.221 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.528 4.843 8.712 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.082 3.240 9.154 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.597 5.518 11.129 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.164 5.070 10.486 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.868 2.771 11.520 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.381 3.337 12.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.239 3.524 13.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.640 5.067 13.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.080 4.518 12.688 1.00 0.00 H new ATOM 682 N ARG A 93 -2.775 5.576 7.835 1.00 0.00 N ATOM 683 CA ARG A 93 -2.845 6.842 7.073 1.00 0.00 C ATOM 684 C ARG A 93 -2.244 6.675 5.673 1.00 0.00 C ATOM 685 O ARG A 93 -2.774 7.213 4.702 1.00 0.00 O ATOM 686 CB ARG A 93 -2.120 7.988 7.827 1.00 0.00 C ATOM 687 CG ARG A 93 -2.716 8.319 9.209 1.00 0.00 C ATOM 688 CD ARG A 93 -1.943 9.437 9.938 1.00 0.00 C ATOM 689 NE ARG A 93 -0.494 9.138 10.049 1.00 0.00 N ATOM 690 CZ ARG A 93 0.172 8.861 11.180 1.00 0.00 C ATOM 691 NH1 ARG A 93 -0.462 8.674 12.319 1.00 0.00 N ATOM 692 NH2 ARG A 93 1.487 8.744 11.151 1.00 0.00 N ATOM 0 H ARG A 93 -2.255 5.656 8.709 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.898 7.105 6.971 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.072 7.717 7.953 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.146 8.886 7.209 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.756 8.621 9.089 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.714 7.420 9.826 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.078 10.377 9.404 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.361 9.574 10.935 1.00 0.00 H new ATOM 0 HE ARG A 93 0.047 9.144 9.184 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.479 8.739 12.353 1.00 0.00 H new ATOM 0 HH12 ARG A 93 0.064 8.464 13.167 1.00 0.00 H new ATOM 0 HH21 ARG A 93 1.990 8.864 10.272 1.00 0.00 H new ATOM 0 HH22 ARG A 93 1.999 8.534 12.008 1.00 0.00 H new ATOM 706 N GLY A 94 -1.133 5.921 5.589 1.00 0.00 N ATOM 707 CA GLY A 94 -0.476 5.605 4.332 1.00 0.00 C ATOM 708 C GLY A 94 -1.378 4.842 3.371 1.00 0.00 C ATOM 709 O GLY A 94 -1.580 5.285 2.251 1.00 0.00 O ATOM 0 H GLY A 94 -0.672 5.517 6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.146 6.529 3.857 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.417 5.013 4.533 1.00 0.00 H new ATOM 713 N ILE A 95 -1.949 3.715 3.842 1.00 0.00 N ATOM 714 CA ILE A 95 -2.811 2.855 2.986 1.00 0.00 C ATOM 715 C ILE A 95 -4.080 3.611 2.515 1.00 0.00 C ATOM 716 O ILE A 95 -4.516 3.442 1.369 1.00 0.00 O ATOM 717 CB ILE A 95 -3.188 1.493 3.701 1.00 0.00 C ATOM 718 CG1 ILE A 95 -1.904 0.620 3.910 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.257 0.702 2.907 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.103 -0.693 4.638 1.00 0.00 C ATOM 0 H ILE A 95 -1.835 3.377 4.797 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.226 2.603 2.101 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.618 1.736 4.673 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.470 0.408 2.933 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.173 1.211 4.462 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.487 -0.225 3.431 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.162 1.303 2.817 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.875 0.471 1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.147 -1.210 4.724 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.502 -0.500 5.634 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.803 -1.315 4.081 1.00 0.00 H new ATOM 732 N ILE A 96 -4.645 4.450 3.398 1.00 0.00 N ATOM 733 CA ILE A 96 -5.796 5.321 3.072 1.00 0.00 C ATOM 734 C ILE A 96 -5.444 6.288 1.910 1.00 0.00 C ATOM 735 O ILE A 96 -6.170 6.365 0.904 1.00 0.00 O ATOM 736 CB ILE A 96 -6.263 6.132 4.347 1.00 0.00 C ATOM 737 CG1 ILE A 96 -6.817 5.156 5.440 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.311 7.224 3.995 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.269 5.820 6.735 1.00 0.00 C ATOM 0 H ILE A 96 -4.320 4.547 4.360 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.620 4.685 2.749 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.390 6.648 4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.659 4.606 5.020 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.044 4.425 5.676 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -7.602 7.755 4.902 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -6.878 7.929 3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.189 6.756 3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -7.635 5.060 7.425 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.428 6.346 7.187 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.068 6.530 6.520 1.00 0.00 H new ATOM 751 N HIS A 97 -4.320 7.009 2.070 1.00 0.00 N ATOM 752 CA HIS A 97 -3.806 7.952 1.052 1.00 0.00 C ATOM 753 C HIS A 97 -3.460 7.235 -0.270 1.00 0.00 C ATOM 754 O HIS A 97 -3.800 7.732 -1.346 1.00 0.00 O ATOM 755 CB HIS A 97 -2.561 8.724 1.574 1.00 0.00 C ATOM 756 CG HIS A 97 -2.866 9.855 2.524 1.00 0.00 C ATOM 757 ND1 HIS A 97 -2.311 11.109 2.386 1.00 0.00 N ATOM 758 CD2 HIS A 97 -3.646 9.919 3.632 1.00 0.00 C ATOM 759 CE1 HIS A 97 -2.726 11.885 3.364 1.00 0.00 C ATOM 760 NE2 HIS A 97 -3.539 11.190 4.132 1.00 0.00 N ATOM 0 H HIS A 97 -3.740 6.957 2.907 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.605 8.666 0.855 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -1.898 8.018 2.074 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -2.015 9.124 0.719 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.241 9.117 4.044 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.447 12.918 3.512 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.012 11.541 4.964 1.00 0.00 H new ATOM 769 N ALA A 98 -2.794 6.067 -0.165 1.00 0.00 N ATOM 770 CA ALA A 98 -2.352 5.244 -1.304 1.00 0.00 C ATOM 771 C ALA A 98 -3.550 4.794 -2.148 1.00 0.00 C ATOM 772 O ALA A 98 -3.528 4.908 -3.368 1.00 0.00 O ATOM 773 CB ALA A 98 -1.552 4.023 -0.809 1.00 0.00 C ATOM 0 H ALA A 98 -2.544 5.662 0.737 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.702 5.853 -1.932 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.233 3.426 -1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.676 4.362 -0.256 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.180 3.416 -0.157 1.00 0.00 H new ATOM 779 N ARG A 99 -4.630 4.367 -1.471 1.00 0.00 N ATOM 780 CA ARG A 99 -5.904 3.954 -2.088 1.00 0.00 C ATOM 781 C ARG A 99 -6.559 5.152 -2.795 1.00 0.00 C ATOM 782 O ARG A 99 -7.109 5.015 -3.888 1.00 0.00 O ATOM 783 CB ARG A 99 -6.829 3.386 -0.981 1.00 0.00 C ATOM 784 CG ARG A 99 -8.202 2.858 -1.450 1.00 0.00 C ATOM 785 CD ARG A 99 -9.028 2.318 -0.271 1.00 0.00 C ATOM 786 NE ARG A 99 -10.362 1.828 -0.669 1.00 0.00 N ATOM 787 CZ ARG A 99 -11.348 1.510 0.189 1.00 0.00 C ATOM 788 NH1 ARG A 99 -11.189 1.658 1.502 1.00 0.00 N ATOM 789 NH2 ARG A 99 -12.494 1.046 -0.271 1.00 0.00 N ATOM 0 H ARG A 99 -4.642 4.298 -0.453 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.727 3.182 -2.837 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.303 2.575 -0.477 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.997 4.167 -0.239 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.752 3.659 -1.945 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.057 2.068 -2.187 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.479 1.507 0.207 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.145 3.106 0.473 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.550 1.723 -1.666 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.309 2.018 1.872 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.947 1.412 2.138 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.631 0.929 -1.275 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.243 0.804 0.377 1.00 0.00 H new ATOM 803 N GLY A 100 -6.433 6.326 -2.150 1.00 0.00 N ATOM 804 CA GLY A 100 -6.926 7.589 -2.691 1.00 0.00 C ATOM 805 C GLY A 100 -6.203 7.991 -3.971 1.00 0.00 C ATOM 806 O GLY A 100 -6.813 8.554 -4.879 1.00 0.00 O ATOM 0 H GLY A 100 -5.985 6.417 -1.238 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.994 7.504 -2.891 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.803 8.374 -1.945 1.00 0.00 H new ATOM 810 N LEU A 101 -4.897 7.665 -4.053 1.00 0.00 N ATOM 811 CA LEU A 101 -4.052 7.984 -5.218 1.00 0.00 C ATOM 812 C LEU A 101 -4.322 7.011 -6.363 1.00 0.00 C ATOM 813 O LEU A 101 -4.261 7.407 -7.524 1.00 0.00 O ATOM 814 CB LEU A 101 -2.548 7.969 -4.846 1.00 0.00 C ATOM 815 CG LEU A 101 -2.099 9.043 -3.806 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.586 8.949 -3.524 1.00 0.00 C ATOM 817 CD2 LEU A 101 -2.498 10.471 -4.258 1.00 0.00 C ATOM 0 H LEU A 101 -4.399 7.172 -3.311 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.309 8.991 -5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.299 6.983 -4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.966 8.106 -5.757 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.624 8.836 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.304 9.710 -2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.351 7.962 -3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.033 9.109 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.170 11.194 -3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.024 10.696 -5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.581 10.529 -4.368 1.00 0.00 H new ATOM 829 N VAL A 102 -4.610 5.742 -6.019 1.00 0.00 N ATOM 830 CA VAL A 102 -4.975 4.718 -7.020 1.00 0.00 C ATOM 831 C VAL A 102 -6.333 5.059 -7.667 1.00 0.00 C ATOM 832 O VAL A 102 -6.539 4.806 -8.848 1.00 0.00 O ATOM 833 CB VAL A 102 -5.013 3.265 -6.421 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.363 2.224 -7.506 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.677 2.902 -5.752 1.00 0.00 C ATOM 0 H VAL A 102 -4.598 5.400 -5.058 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.193 4.730 -7.780 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.794 3.249 -5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.382 1.229 -7.062 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.342 2.452 -7.927 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.612 2.255 -8.296 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.735 1.891 -5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.876 2.952 -6.489 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.472 3.605 -4.944 1.00 0.00 H new ATOM 845 N ARG A 103 -7.241 5.648 -6.873 1.00 0.00 N ATOM 846 CA ARG A 103 -8.521 6.197 -7.370 1.00 0.00 C ATOM 847 C ARG A 103 -8.272 7.324 -8.399 1.00 0.00 C ATOM 848 O ARG A 103 -8.979 7.411 -9.403 1.00 0.00 O ATOM 849 CB ARG A 103 -9.372 6.713 -6.177 1.00 0.00 C ATOM 850 CG ARG A 103 -9.907 5.594 -5.251 1.00 0.00 C ATOM 851 CD ARG A 103 -10.402 6.122 -3.889 1.00 0.00 C ATOM 852 NE ARG A 103 -11.441 7.165 -4.017 1.00 0.00 N ATOM 853 CZ ARG A 103 -11.600 8.205 -3.183 1.00 0.00 C ATOM 854 NH1 ARG A 103 -10.776 8.384 -2.156 1.00 0.00 N ATOM 855 NH2 ARG A 103 -12.587 9.065 -3.384 1.00 0.00 N ATOM 0 H ARG A 103 -7.112 5.759 -5.867 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.072 5.403 -7.875 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.769 7.402 -5.585 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.216 7.282 -6.566 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.725 5.076 -5.752 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.119 4.860 -5.085 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.799 5.291 -3.306 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.556 6.526 -3.333 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.089 7.089 -4.801 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -10.012 7.727 -1.994 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -10.907 9.178 -1.529 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.224 8.936 -4.171 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.711 9.856 -2.752 1.00 0.00 H new ATOM 869 N GLU A 104 -7.242 8.159 -8.145 1.00 0.00 N ATOM 870 CA GLU A 104 -6.838 9.238 -9.070 1.00 0.00 C ATOM 871 C GLU A 104 -6.127 8.654 -10.313 1.00 0.00 C ATOM 872 O GLU A 104 -6.219 9.219 -11.403 1.00 0.00 O ATOM 873 CB GLU A 104 -5.924 10.280 -8.363 1.00 0.00 C ATOM 874 CG GLU A 104 -6.479 10.870 -7.047 1.00 0.00 C ATOM 875 CD GLU A 104 -7.910 11.438 -7.157 1.00 0.00 C ATOM 876 OE1 GLU A 104 -8.068 12.622 -7.520 1.00 0.00 O ATOM 877 OE2 GLU A 104 -8.878 10.700 -6.880 1.00 0.00 O ATOM 0 H GLU A 104 -6.672 8.105 -7.301 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.744 9.751 -9.394 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.963 9.811 -8.153 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.734 11.100 -9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.467 10.094 -6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.812 11.662 -6.708 1.00 0.00 H new ATOM 884 N CYS A 105 -5.427 7.515 -10.126 1.00 0.00 N ATOM 885 CA CYS A 105 -4.731 6.795 -11.213 1.00 0.00 C ATOM 886 C CYS A 105 -5.753 6.198 -12.193 1.00 0.00 C ATOM 887 O CYS A 105 -5.607 6.318 -13.407 1.00 0.00 O ATOM 888 CB CYS A 105 -3.834 5.673 -10.631 1.00 0.00 C ATOM 889 SG CYS A 105 -2.549 6.265 -9.506 1.00 0.00 S ATOM 0 H CYS A 105 -5.329 7.068 -9.214 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.100 7.503 -11.749 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.463 4.957 -10.102 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -3.362 5.136 -11.454 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.094 6.957 -8.550 1.00 0.00 H new ATOM 895 N LEU A 106 -6.800 5.579 -11.624 1.00 0.00 N ATOM 896 CA LEU A 106 -7.909 4.982 -12.382 1.00 0.00 C ATOM 897 C LEU A 106 -8.664 6.050 -13.163 1.00 0.00 C ATOM 898 O LEU A 106 -8.835 5.920 -14.360 1.00 0.00 O ATOM 899 CB LEU A 106 -8.872 4.215 -11.438 1.00 0.00 C ATOM 900 CG LEU A 106 -8.290 2.903 -10.829 1.00 0.00 C ATOM 901 CD1 LEU A 106 -9.272 2.253 -9.833 1.00 0.00 C ATOM 902 CD2 LEU A 106 -7.892 1.918 -11.954 1.00 0.00 C ATOM 0 H LEU A 106 -6.900 5.478 -10.614 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.489 4.270 -13.092 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.163 4.878 -10.623 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.780 3.970 -11.990 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.393 3.161 -10.267 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.831 1.341 -9.430 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.477 2.948 -9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.203 2.010 -10.346 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.487 1.007 -11.513 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.771 1.673 -12.551 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.137 2.379 -12.591 1.00 0.00 H new ATOM 914 N ALA A 107 -9.083 7.108 -12.456 1.00 0.00 N ATOM 915 CA ALA A 107 -9.784 8.264 -13.032 1.00 0.00 C ATOM 916 C ALA A 107 -8.961 8.981 -14.116 1.00 0.00 C ATOM 917 O ALA A 107 -9.529 9.545 -15.043 1.00 0.00 O ATOM 918 CB ALA A 107 -10.209 9.236 -11.936 1.00 0.00 C ATOM 0 H ALA A 107 -8.942 7.186 -11.449 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.676 7.879 -13.526 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.726 10.085 -12.383 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.877 8.730 -11.240 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.327 9.589 -11.401 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.407 -0.619 -12.418 1.00 0.00 N ATOM 1250 CA TYR B 263 -3.913 0.278 -11.364 1.00 0.00 C ATOM 1251 C TYR B 263 -5.205 -0.275 -10.722 1.00 0.00 C ATOM 1252 O TYR B 263 -5.425 -0.092 -9.531 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.150 1.698 -11.937 1.00 0.00 C ATOM 1254 CG TYR B 263 -2.942 2.249 -12.711 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -1.688 2.347 -12.102 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.044 2.634 -14.053 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -0.595 2.815 -12.795 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -1.948 3.110 -14.744 1.00 0.00 C ATOM 1259 CZ TYR B 263 -0.726 3.191 -14.112 1.00 0.00 C ATOM 1260 OH TYR B 263 0.375 3.653 -14.797 1.00 0.00 O ATOM 0 HA TYR B 263 -3.157 0.337 -10.581 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.017 1.676 -12.597 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.390 2.377 -11.119 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -1.575 2.050 -11.070 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -3.996 2.557 -14.556 1.00 0.00 H new ATOM 0 HE1 TYR B 263 0.365 2.887 -12.305 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.048 3.417 -15.775 1.00 0.00 H new ATOM 0 HH TYR B 263 0.118 3.877 -15.716 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.061 -0.947 -11.520 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.304 -1.585 -11.007 1.00 0.00 C ATOM 1272 C ALA B 264 -6.972 -2.792 -10.115 1.00 0.00 C ATOM 1273 O ALA B 264 -7.654 -3.059 -9.111 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.216 -1.985 -12.176 1.00 0.00 C ATOM 0 H ALA B 264 -5.919 -1.065 -12.523 1.00 0.00 H new ATOM 0 HA ALA B 264 -7.840 -0.862 -10.391 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.122 -2.451 -11.788 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -8.482 -1.098 -12.750 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -7.693 -2.691 -12.821 1.00 0.00 H new ATOM 1280 N GLU B 265 -5.913 -3.508 -10.507 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.342 -4.612 -9.716 1.00 0.00 C ATOM 1282 C GLU B 265 -4.683 -4.061 -8.434 1.00 0.00 C ATOM 1283 O GLU B 265 -4.837 -4.621 -7.346 1.00 0.00 O ATOM 1284 CB GLU B 265 -4.308 -5.372 -10.579 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.756 -6.666 -9.947 1.00 0.00 C ATOM 1286 CD GLU B 265 -2.704 -7.346 -10.836 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -3.081 -8.027 -11.808 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -1.500 -7.171 -10.585 1.00 0.00 O ATOM 0 H GLU B 265 -5.423 -3.340 -11.386 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.134 -5.300 -9.420 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -4.768 -5.620 -11.535 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.473 -4.704 -10.791 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -3.315 -6.435 -8.978 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -4.578 -7.359 -9.766 1.00 0.00 H new ATOM 1295 N LEU B 266 -3.979 -2.930 -8.605 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.288 -2.190 -7.527 1.00 0.00 C ATOM 1297 C LEU B 266 -4.276 -1.730 -6.444 1.00 0.00 C ATOM 1298 O LEU B 266 -3.961 -1.768 -5.251 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.563 -0.978 -8.165 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.714 -0.061 -7.246 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.579 -0.836 -6.558 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.159 1.138 -8.051 1.00 0.00 C ATOM 0 H LEU B 266 -3.870 -2.491 -9.519 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.566 -2.843 -7.037 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -1.910 -1.357 -8.951 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.317 -0.357 -8.649 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.365 0.318 -6.458 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.008 -0.158 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.001 -1.635 -5.948 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.078 -1.266 -7.314 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.565 1.774 -7.394 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.533 0.771 -8.865 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.987 1.715 -8.462 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.479 -1.311 -6.887 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.572 -0.922 -5.984 1.00 0.00 C ATOM 1316 C LEU B 267 -6.979 -2.107 -5.111 1.00 0.00 C ATOM 1317 O LEU B 267 -7.024 -1.979 -3.892 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.813 -0.394 -6.764 1.00 0.00 C ATOM 1319 CG LEU B 267 -8.977 0.159 -5.871 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -8.519 1.383 -5.033 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -10.226 0.496 -6.720 1.00 0.00 C ATOM 0 H LEU B 267 -5.716 -1.234 -7.876 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.203 -0.111 -5.356 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.488 0.397 -7.440 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.204 -1.202 -7.383 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.255 -0.630 -5.172 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.351 1.740 -4.426 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -7.695 1.091 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -8.189 2.179 -5.701 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -11.015 0.877 -6.071 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.969 1.253 -7.461 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.575 -0.404 -7.226 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.228 -3.260 -5.765 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.647 -4.511 -5.096 1.00 0.00 C ATOM 1335 C ALA B 268 -6.647 -4.929 -3.999 1.00 0.00 C ATOM 1336 O ALA B 268 -7.050 -5.355 -2.912 1.00 0.00 O ATOM 1337 CB ALA B 268 -7.828 -5.637 -6.130 1.00 0.00 C ATOM 0 H ALA B 268 -7.144 -3.351 -6.777 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.605 -4.326 -4.610 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.136 -6.551 -5.622 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -8.591 -5.348 -6.853 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -6.885 -5.810 -6.648 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.344 -4.765 -4.294 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.266 -5.053 -3.336 1.00 0.00 C ATOM 1345 C ILE B 269 -4.380 -4.133 -2.101 1.00 0.00 C ATOM 1346 O ILE B 269 -4.565 -4.610 -0.978 1.00 0.00 O ATOM 1347 CB ILE B 269 -2.839 -4.883 -3.991 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -2.668 -5.815 -5.237 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -1.712 -5.152 -2.962 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.349 -5.644 -5.984 1.00 0.00 C ATOM 0 H ILE B 269 -5.012 -4.431 -5.199 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.378 -6.093 -3.028 1.00 0.00 H new ATOM 0 HB ILE B 269 -2.760 -3.848 -4.325 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -2.755 -6.852 -4.913 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.489 -5.628 -5.929 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -0.742 -5.027 -3.444 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -1.800 -4.448 -2.134 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -1.800 -6.170 -2.583 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -1.319 -6.329 -6.831 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.265 -4.619 -6.344 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.519 -5.862 -5.312 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.325 -2.812 -2.347 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.184 -1.794 -1.284 1.00 0.00 C ATOM 1364 C ILE B 270 -5.438 -1.698 -0.382 1.00 0.00 C ATOM 1365 O ILE B 270 -5.308 -1.528 0.833 1.00 0.00 O ATOM 1366 CB ILE B 270 -3.808 -0.391 -1.905 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.416 -0.484 -2.621 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -3.806 0.753 -0.850 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -1.950 0.801 -3.289 1.00 0.00 C ATOM 0 H ILE B 270 -4.377 -2.418 -3.286 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.368 -2.114 -0.637 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.579 -0.139 -2.633 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -1.667 -0.788 -1.889 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.463 -1.271 -3.374 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.541 1.693 -1.333 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -4.798 0.840 -0.406 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.078 0.528 -0.071 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -0.979 0.637 -3.756 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -2.673 1.099 -4.049 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -1.864 1.589 -2.541 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.643 -1.823 -0.965 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.902 -1.790 -0.183 1.00 0.00 C ATOM 1383 C GLU B 271 -8.019 -3.030 0.729 1.00 0.00 C ATOM 1384 O GLU B 271 -8.622 -2.956 1.808 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.141 -1.610 -1.116 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.428 -2.749 -2.133 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.361 -3.859 -1.617 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -11.580 -3.615 -1.520 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -9.888 -4.966 -1.286 1.00 0.00 O ATOM 0 H GLU B 271 -6.777 -1.947 -1.969 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.877 -0.919 0.472 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -10.023 -1.486 -0.488 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.014 -0.682 -1.673 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -9.868 -2.313 -3.030 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -8.480 -3.199 -2.429 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.426 -4.166 0.299 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.353 -5.387 1.130 1.00 0.00 C ATOM 1398 C GLU B 272 -6.329 -5.195 2.257 1.00 0.00 C ATOM 1399 O GLU B 272 -6.538 -5.669 3.370 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.996 -6.632 0.282 1.00 0.00 C ATOM 1401 CG GLU B 272 -7.037 -7.969 1.063 1.00 0.00 C ATOM 1402 CD GLU B 272 -6.733 -9.198 0.192 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -7.667 -9.754 -0.420 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -5.555 -9.606 0.103 1.00 0.00 O ATOM 0 H GLU B 272 -6.991 -4.262 -0.619 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.338 -5.557 1.566 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.687 -6.695 -0.559 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -5.998 -6.499 -0.135 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -6.317 -7.926 1.880 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -8.023 -8.088 1.513 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.229 -4.476 1.946 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.195 -4.118 2.941 1.00 0.00 C ATOM 1413 C LEU B 273 -4.789 -3.204 4.027 1.00 0.00 C ATOM 1414 O LEU B 273 -4.386 -3.271 5.190 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.979 -3.434 2.262 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.238 -4.279 1.184 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.045 -3.500 0.590 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.805 -5.654 1.743 1.00 0.00 C ATOM 0 H LEU B 273 -5.034 -4.130 1.007 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.845 -5.038 3.410 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.319 -2.508 1.799 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.262 -3.159 3.036 1.00 0.00 H new ATOM 0 HG LEU B 273 -2.939 -4.471 0.372 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.546 -4.114 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.405 -2.582 0.126 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.340 -3.253 1.384 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.291 -6.218 0.965 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -1.133 -5.508 2.589 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.685 -6.207 2.070 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.758 -2.358 3.607 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.539 -1.508 4.511 1.00 0.00 C ATOM 1432 C GLY B 274 -7.314 -2.323 5.534 1.00 0.00 C ATOM 1433 O GLY B 274 -7.459 -1.915 6.688 1.00 0.00 O ATOM 0 H GLY B 274 -6.015 -2.252 2.626 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.871 -0.819 5.028 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -7.234 -0.902 3.929 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.803 -3.489 5.087 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.475 -4.469 5.958 1.00 0.00 C ATOM 1439 C LYS B 275 -7.446 -5.158 6.879 1.00 0.00 C ATOM 1440 O LYS B 275 -7.711 -5.334 8.065 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.236 -5.516 5.098 1.00 0.00 C ATOM 1442 CG LYS B 275 -10.257 -4.897 4.119 1.00 0.00 C ATOM 1443 CD LYS B 275 -10.903 -5.947 3.179 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.860 -5.318 2.154 1.00 0.00 C ATOM 1445 NZ LYS B 275 -11.180 -4.309 1.311 1.00 0.00 N ATOM 0 H LYS B 275 -7.745 -3.781 4.111 1.00 0.00 H new ATOM 0 HA LYS B 275 -9.199 -3.949 6.585 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.512 -6.101 4.531 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.756 -6.208 5.761 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -11.040 -4.395 4.687 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -9.761 -4.135 3.518 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -10.117 -6.488 2.652 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -11.447 -6.678 3.777 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -12.277 -6.100 1.519 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -12.696 -4.852 2.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -11.792 -4.057 0.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -10.984 -3.459 1.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -10.285 -4.701 0.954 1.00 0.00 H new ATOM 1459 N GLU B 276 -6.259 -5.495 6.314 1.00 0.00 N ATOM 1460 CA GLU B 276 -5.195 -6.260 7.019 1.00 0.00 C ATOM 1461 C GLU B 276 -4.630 -5.512 8.246 1.00 0.00 C ATOM 1462 O GLU B 276 -4.087 -6.153 9.140 1.00 0.00 O ATOM 1463 CB GLU B 276 -4.018 -6.629 6.063 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.386 -7.500 4.843 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.187 -8.759 5.217 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -4.673 -9.591 5.998 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.337 -8.919 4.735 1.00 0.00 O ATOM 0 H GLU B 276 -6.011 -5.245 5.357 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.680 -7.172 7.368 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.566 -5.705 5.702 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.256 -7.152 6.641 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -4.967 -6.903 4.140 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.472 -7.798 4.329 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.771 -4.175 8.277 1.00 0.00 N ATOM 1475 CA ILE B 277 -4.250 -3.321 9.378 1.00 0.00 C ATOM 1476 C ILE B 277 -4.805 -3.760 10.757 1.00 0.00 C ATOM 1477 O ILE B 277 -4.053 -3.886 11.732 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.619 -1.805 9.139 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -4.106 -1.326 7.750 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -4.070 -0.887 10.277 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.589 0.050 7.335 1.00 0.00 C ATOM 0 H ILE B 277 -5.247 -3.649 7.544 1.00 0.00 H new ATOM 0 HA ILE B 277 -3.166 -3.440 9.380 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.706 -1.728 9.154 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -3.016 -1.325 7.761 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.416 -2.048 6.995 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -4.346 0.148 10.074 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -4.496 -1.196 11.231 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.984 -0.971 10.321 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -4.181 0.299 6.355 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -5.678 0.054 7.286 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -4.256 0.788 8.065 1.00 0.00 H new ATOM 1493 N ARG B 278 -6.127 -4.013 10.800 1.00 0.00 N ATOM 1494 CA ARG B 278 -6.855 -4.303 12.054 1.00 0.00 C ATOM 1495 C ARG B 278 -6.407 -5.679 12.674 1.00 0.00 C ATOM 1496 O ARG B 278 -6.039 -5.702 13.856 1.00 0.00 O ATOM 1497 CB ARG B 278 -8.396 -4.221 11.805 1.00 0.00 C ATOM 1498 CG ARG B 278 -9.282 -4.197 13.071 1.00 0.00 C ATOM 1499 CD ARG B 278 -10.783 -4.091 12.723 1.00 0.00 C ATOM 1500 NE ARG B 278 -11.650 -3.967 13.918 1.00 0.00 N ATOM 1501 CZ ARG B 278 -12.848 -4.563 14.079 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -13.283 -5.476 13.222 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -13.597 -4.258 15.125 1.00 0.00 N ATOM 0 H ARG B 278 -6.720 -4.023 9.970 1.00 0.00 H new ATOM 0 HA ARG B 278 -6.602 -3.546 12.796 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -8.603 -3.323 11.222 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -8.692 -5.073 11.194 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -9.108 -5.102 13.653 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -8.995 -3.354 13.699 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -10.940 -3.227 12.077 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -11.081 -4.972 12.155 1.00 0.00 H new ATOM 0 HE ARG B 278 -11.312 -3.382 14.682 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -12.708 -5.740 12.422 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -14.193 -5.915 13.363 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -13.267 -3.574 15.806 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -14.504 -4.707 15.251 1.00 0.00 H new ATOM 1517 N PRO B 279 -6.411 -6.849 11.912 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.879 -8.138 12.432 1.00 0.00 C ATOM 1519 C PRO B 279 -4.345 -8.118 12.676 1.00 0.00 C ATOM 1520 O PRO B 279 -3.876 -8.774 13.604 1.00 0.00 O ATOM 1521 CB PRO B 279 -6.289 -9.178 11.356 1.00 0.00 C ATOM 1522 CG PRO B 279 -6.437 -8.373 10.106 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.988 -7.041 10.552 1.00 0.00 C ATOM 0 HA PRO B 279 -6.286 -8.370 13.416 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -5.532 -9.954 11.243 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -7.221 -9.678 11.620 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -5.479 -8.253 9.600 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -7.110 -8.861 9.401 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -6.691 -6.240 9.876 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -8.078 -7.048 10.578 1.00 0.00 H new ATOM 1531 N THR B 280 -3.570 -7.359 11.866 1.00 0.00 N ATOM 1532 CA THR B 280 -2.105 -7.202 12.078 1.00 0.00 C ATOM 1533 C THR B 280 -1.818 -6.583 13.467 1.00 0.00 C ATOM 1534 O THR B 280 -0.949 -7.070 14.209 1.00 0.00 O ATOM 1535 CB THR B 280 -1.453 -6.344 10.942 1.00 0.00 C ATOM 1536 OG1 THR B 280 -1.542 -7.054 9.696 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.025 -5.998 11.216 1.00 0.00 C ATOM 0 H THR B 280 -3.930 -6.846 11.061 1.00 0.00 H new ATOM 0 HA THR B 280 -1.655 -8.194 12.043 1.00 0.00 H new ATOM 0 HB THR B 280 -2.004 -5.405 10.901 1.00 0.00 H new ATOM 0 HG1 THR B 280 -2.414 -6.882 9.283 1.00 0.00 H new ATOM 0 HG21 THR B 280 0.418 -5.403 10.392 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.100 -5.429 12.143 1.00 0.00 H new ATOM 0 HG23 THR B 280 0.603 -6.918 11.307 1.00 0.00 H new ATOM 1545 N TYR B 281 -2.578 -5.527 13.808 1.00 0.00 N ATOM 1546 CA TYR B 281 -2.505 -4.882 15.133 1.00 0.00 C ATOM 1547 C TYR B 281 -3.067 -5.809 16.241 1.00 0.00 C ATOM 1548 O TYR B 281 -2.640 -5.727 17.401 1.00 0.00 O ATOM 1549 CB TYR B 281 -3.248 -3.519 15.121 1.00 0.00 C ATOM 1550 CG TYR B 281 -3.142 -2.741 16.449 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.891 -2.445 17.008 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -4.280 -2.324 17.148 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -1.786 -1.765 18.205 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -4.174 -1.637 18.340 1.00 0.00 C ATOM 1555 CZ TYR B 281 -2.929 -1.365 18.868 1.00 0.00 C ATOM 1556 OH TYR B 281 -2.827 -0.681 20.060 1.00 0.00 O ATOM 0 H TYR B 281 -3.256 -5.098 13.178 1.00 0.00 H new ATOM 0 HA TYR B 281 -1.455 -4.697 15.358 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.845 -2.903 14.317 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -4.300 -3.691 14.894 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.993 -2.754 16.493 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -5.259 -2.544 16.748 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.814 -1.547 18.621 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -5.064 -1.313 18.859 1.00 0.00 H new ATOM 0 HH TYR B 281 -3.724 -0.472 20.395 1.00 0.00 H new ATOM 1566 N ALA B 282 -4.004 -6.698 15.868 1.00 0.00 N ATOM 1567 CA ALA B 282 -4.549 -7.729 16.783 1.00 0.00 C ATOM 1568 C ALA B 282 -3.510 -8.840 17.070 1.00 0.00 C ATOM 1569 O ALA B 282 -3.743 -9.711 17.910 1.00 0.00 O ATOM 1570 CB ALA B 282 -5.849 -8.317 16.210 1.00 0.00 C ATOM 0 H ALA B 282 -4.406 -6.727 14.931 1.00 0.00 H new ATOM 0 HA ALA B 282 -4.778 -7.250 17.735 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -6.238 -9.073 16.892 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -6.586 -7.523 16.090 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -5.646 -8.773 15.241 1.00 0.00 H new ATOM 1576 N GLY B 283 -2.375 -8.802 16.343 1.00 0.00 N ATOM 1577 CA GLY B 283 -1.253 -9.712 16.567 1.00 0.00 C ATOM 1578 C GLY B 283 -1.281 -10.930 15.655 1.00 0.00 C ATOM 1579 O GLY B 283 -0.462 -11.841 15.819 1.00 0.00 O ATOM 0 H GLY B 283 -2.219 -8.136 15.586 1.00 0.00 H new ATOM 0 HA2 GLY B 283 -0.319 -9.172 16.413 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -1.263 -10.043 17.606 1.00 0.00 H new ATOM 1583 N SER B 284 -2.224 -10.947 14.690 1.00 0.00 N ATOM 1584 CA SER B 284 -2.366 -12.040 13.725 1.00 0.00 C ATOM 1585 C SER B 284 -1.144 -12.088 12.791 1.00 0.00 C ATOM 1586 O SER B 284 -0.926 -11.169 11.986 1.00 0.00 O ATOM 1587 CB SER B 284 -3.673 -11.882 12.925 1.00 0.00 C ATOM 1588 OG SER B 284 -4.791 -11.778 13.792 1.00 0.00 O ATOM 0 H SER B 284 -2.906 -10.199 14.564 1.00 0.00 H new ATOM 0 HA SER B 284 -2.415 -12.985 14.266 1.00 0.00 H new ATOM 0 HB2 SER B 284 -3.613 -10.994 12.295 1.00 0.00 H new ATOM 0 HB3 SER B 284 -3.802 -12.736 12.260 1.00 0.00 H new ATOM 0 HG SER B 284 -4.900 -10.846 14.075 1.00 0.00 H new ATOM 1594 N LYS B 285 -0.346 -13.155 12.951 1.00 0.00 N ATOM 1595 CA LYS B 285 0.874 -13.395 12.172 1.00 0.00 C ATOM 1596 C LYS B 285 0.553 -13.499 10.671 1.00 0.00 C ATOM 1597 O LYS B 285 1.227 -12.897 9.851 1.00 0.00 O ATOM 1598 CB LYS B 285 1.558 -14.697 12.665 1.00 0.00 C ATOM 1599 CG LYS B 285 2.922 -14.992 12.011 1.00 0.00 C ATOM 1600 CD LYS B 285 3.535 -16.328 12.480 1.00 0.00 C ATOM 1601 CE LYS B 285 4.938 -16.557 11.910 1.00 0.00 C ATOM 1602 NZ LYS B 285 5.907 -15.542 12.401 1.00 0.00 N ATOM 0 H LYS B 285 -0.535 -13.886 13.637 1.00 0.00 H new ATOM 0 HA LYS B 285 1.552 -12.554 12.316 1.00 0.00 H new ATOM 0 HB2 LYS B 285 1.693 -14.634 13.745 1.00 0.00 H new ATOM 0 HB3 LYS B 285 0.890 -15.537 12.476 1.00 0.00 H new ATOM 0 HG2 LYS B 285 2.803 -15.013 10.928 1.00 0.00 H new ATOM 0 HG3 LYS B 285 3.613 -14.181 12.240 1.00 0.00 H new ATOM 0 HD2 LYS B 285 3.581 -16.341 13.569 1.00 0.00 H new ATOM 0 HD3 LYS B 285 2.885 -17.149 12.179 1.00 0.00 H new ATOM 0 HE2 LYS B 285 5.284 -17.553 12.186 1.00 0.00 H new ATOM 0 HE3 LYS B 285 4.898 -16.524 10.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 6.874 -15.842 12.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 5.708 -14.626 11.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 5.818 -15.448 13.433 1.00 0.00 H new ATOM 1616 N SER B 286 -0.513 -14.241 10.338 1.00 0.00 N ATOM 1617 CA SER B 286 -0.938 -14.463 8.944 1.00 0.00 C ATOM 1618 C SER B 286 -1.305 -13.139 8.247 1.00 0.00 C ATOM 1619 O SER B 286 -1.036 -12.964 7.059 1.00 0.00 O ATOM 1620 CB SER B 286 -2.128 -15.448 8.907 1.00 0.00 C ATOM 1621 OG SER B 286 -3.233 -14.961 9.661 1.00 0.00 O ATOM 0 H SER B 286 -1.106 -14.705 11.026 1.00 0.00 H new ATOM 0 HA SER B 286 -0.100 -14.897 8.398 1.00 0.00 H new ATOM 0 HB2 SER B 286 -2.435 -15.611 7.874 1.00 0.00 H new ATOM 0 HB3 SER B 286 -1.814 -16.414 9.302 1.00 0.00 H new ATOM 0 HG SER B 286 -3.969 -15.606 9.616 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.888 -12.211 9.024 1.00 0.00 N ATOM 1628 CA ALA B 287 -2.337 -10.901 8.523 1.00 0.00 C ATOM 1629 C ALA B 287 -1.152 -10.006 8.132 1.00 0.00 C ATOM 1630 O ALA B 287 -1.193 -9.371 7.082 1.00 0.00 O ATOM 1631 CB ALA B 287 -3.202 -10.206 9.573 1.00 0.00 C ATOM 0 H ALA B 287 -2.062 -12.348 10.020 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.930 -11.073 7.625 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.529 -9.238 9.193 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -4.074 -10.823 9.793 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.622 -10.061 10.484 1.00 0.00 H new ATOM 1637 N MET B 288 -0.097 -9.976 8.982 1.00 0.00 N ATOM 1638 CA MET B 288 1.110 -9.148 8.732 1.00 0.00 C ATOM 1639 C MET B 288 1.976 -9.737 7.600 1.00 0.00 C ATOM 1640 O MET B 288 2.634 -8.985 6.875 1.00 0.00 O ATOM 1641 CB MET B 288 1.973 -8.970 10.014 1.00 0.00 C ATOM 1642 CG MET B 288 2.526 -10.264 10.616 1.00 0.00 C ATOM 1643 SD MET B 288 3.945 -9.996 11.702 1.00 0.00 S ATOM 1644 CE MET B 288 5.173 -9.368 10.564 1.00 0.00 C ATOM 0 H MET B 288 -0.057 -10.515 9.847 1.00 0.00 H new ATOM 0 HA MET B 288 0.749 -8.167 8.425 1.00 0.00 H new ATOM 0 HB2 MET B 288 2.809 -8.311 9.780 1.00 0.00 H new ATOM 0 HB3 MET B 288 1.371 -8.465 10.770 1.00 0.00 H new ATOM 0 HG2 MET B 288 1.736 -10.762 11.178 1.00 0.00 H new ATOM 0 HG3 MET B 288 2.816 -10.937 9.809 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.045 -10.022 10.573 1.00 0.00 H new ATOM 0 HE2 MET B 288 4.754 -9.336 9.558 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.469 -8.364 10.866 1.00 0.00 H new ATOM 1654 N GLU B 289 1.993 -11.080 7.480 1.00 0.00 N ATOM 1655 CA GLU B 289 2.698 -11.787 6.389 1.00 0.00 C ATOM 1656 C GLU B 289 2.069 -11.429 5.032 1.00 0.00 C ATOM 1657 O GLU B 289 2.771 -11.014 4.109 1.00 0.00 O ATOM 1658 CB GLU B 289 2.669 -13.326 6.629 1.00 0.00 C ATOM 1659 CG GLU B 289 3.442 -13.780 7.884 1.00 0.00 C ATOM 1660 CD GLU B 289 3.303 -15.287 8.193 1.00 0.00 C ATOM 1661 OE1 GLU B 289 2.175 -15.747 8.465 1.00 0.00 O ATOM 1662 OE2 GLU B 289 4.321 -16.013 8.193 1.00 0.00 O ATOM 0 H GLU B 289 1.520 -11.704 8.134 1.00 0.00 H new ATOM 0 HA GLU B 289 3.740 -11.468 6.378 1.00 0.00 H new ATOM 0 HB2 GLU B 289 1.632 -13.650 6.717 1.00 0.00 H new ATOM 0 HB3 GLU B 289 3.087 -13.827 5.756 1.00 0.00 H new ATOM 0 HG2 GLU B 289 4.498 -13.541 7.755 1.00 0.00 H new ATOM 0 HG3 GLU B 289 3.089 -13.209 8.743 1.00 0.00 H new ATOM 1669 N ARG B 290 0.733 -11.558 4.953 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.062 -11.195 3.758 1.00 0.00 C ATOM 1671 C ARG B 290 0.047 -9.690 3.438 1.00 0.00 C ATOM 1672 O ARG B 290 0.141 -9.301 2.269 1.00 0.00 O ATOM 1673 CB ARG B 290 -1.547 -11.576 3.969 1.00 0.00 C ATOM 1674 CG ARG B 290 -1.844 -13.094 3.959 1.00 0.00 C ATOM 1675 CD ARG B 290 -3.342 -13.384 4.173 1.00 0.00 C ATOM 1676 NE ARG B 290 -4.181 -12.600 3.240 1.00 0.00 N ATOM 1677 CZ ARG B 290 -5.318 -11.966 3.557 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -5.822 -12.047 4.783 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -5.952 -11.235 2.643 1.00 0.00 N ATOM 0 H ARG B 290 0.167 -11.920 5.720 1.00 0.00 H new ATOM 0 HA ARG B 290 0.342 -11.751 2.912 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -1.880 -11.163 4.921 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.142 -11.100 3.190 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -1.523 -13.521 3.009 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -1.263 -13.583 4.741 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -3.532 -14.448 4.030 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -3.617 -13.146 5.200 1.00 0.00 H new ATOM 0 HE ARG B 290 -3.867 -12.537 2.272 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -5.343 -12.597 5.496 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -6.688 -11.560 5.011 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -5.572 -11.157 1.700 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -6.817 -10.753 2.886 1.00 0.00 H new ATOM 1693 N LEU B 291 0.022 -8.872 4.500 1.00 0.00 N ATOM 1694 CA LEU B 291 0.182 -7.408 4.422 1.00 0.00 C ATOM 1695 C LEU B 291 1.513 -7.045 3.745 1.00 0.00 C ATOM 1696 O LEU B 291 1.558 -6.197 2.848 1.00 0.00 O ATOM 1697 CB LEU B 291 0.115 -6.798 5.845 1.00 0.00 C ATOM 1698 CG LEU B 291 0.314 -5.253 5.978 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.831 -4.453 5.309 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.479 -4.862 7.462 1.00 0.00 C ATOM 0 H LEU B 291 -0.112 -9.211 5.453 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.628 -6.996 3.820 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.855 -7.050 6.274 1.00 0.00 H new ATOM 0 HB3 LEU B 291 0.872 -7.289 6.457 1.00 0.00 H new ATOM 0 HG LEU B 291 1.227 -4.991 5.444 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.647 -3.385 5.428 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.874 -4.697 4.248 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.779 -4.713 5.779 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.617 -3.784 7.541 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.412 -5.156 8.017 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.349 -5.370 7.878 1.00 0.00 H new ATOM 1712 N LYS B 292 2.580 -7.745 4.168 1.00 0.00 N ATOM 1713 CA LYS B 292 3.939 -7.555 3.636 1.00 0.00 C ATOM 1714 C LYS B 292 4.007 -7.918 2.150 1.00 0.00 C ATOM 1715 O LYS B 292 4.538 -7.148 1.346 1.00 0.00 O ATOM 1716 CB LYS B 292 4.958 -8.404 4.429 1.00 0.00 C ATOM 1717 CG LYS B 292 6.433 -8.175 4.015 1.00 0.00 C ATOM 1718 CD LYS B 292 7.413 -9.124 4.733 1.00 0.00 C ATOM 1719 CE LYS B 292 7.369 -8.977 6.261 1.00 0.00 C ATOM 1720 NZ LYS B 292 8.302 -9.910 6.929 1.00 0.00 N ATOM 0 H LYS B 292 2.523 -8.461 4.892 1.00 0.00 H new ATOM 0 HA LYS B 292 4.192 -6.501 3.746 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.851 -8.181 5.491 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.715 -9.459 4.299 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.528 -8.311 2.938 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.710 -7.143 4.232 1.00 0.00 H new ATOM 0 HD2 LYS B 292 7.178 -10.154 4.464 1.00 0.00 H new ATOM 0 HD3 LYS B 292 8.426 -8.927 4.382 1.00 0.00 H new ATOM 0 HE2 LYS B 292 7.621 -7.953 6.535 1.00 0.00 H new ATOM 0 HE3 LYS B 292 6.355 -9.161 6.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 8.244 -9.781 7.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 8.046 -10.889 6.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 9.273 -9.717 6.610 1.00 0.00 H new ATOM 1734 N ARG B 293 3.436 -9.090 1.802 1.00 0.00 N ATOM 1735 CA ARG B 293 3.394 -9.577 0.411 1.00 0.00 C ATOM 1736 C ARG B 293 2.724 -8.528 -0.478 1.00 0.00 C ATOM 1737 O ARG B 293 3.253 -8.165 -1.512 1.00 0.00 O ATOM 1738 CB ARG B 293 2.614 -10.912 0.278 1.00 0.00 C ATOM 1739 CG ARG B 293 3.131 -12.057 1.160 1.00 0.00 C ATOM 1740 CD ARG B 293 2.398 -13.383 0.894 1.00 0.00 C ATOM 1741 NE ARG B 293 0.924 -13.237 0.904 1.00 0.00 N ATOM 1742 CZ ARG B 293 0.050 -14.246 0.775 1.00 0.00 C ATOM 1743 NH1 ARG B 293 0.468 -15.505 0.732 1.00 0.00 N ATOM 1744 NH2 ARG B 293 -1.245 -13.987 0.698 1.00 0.00 N ATOM 0 H ARG B 293 2.995 -9.719 2.473 1.00 0.00 H new ATOM 0 HA ARG B 293 4.423 -9.753 0.099 1.00 0.00 H new ATOM 0 HB2 ARG B 293 1.567 -10.730 0.522 1.00 0.00 H new ATOM 0 HB3 ARG B 293 2.647 -11.232 -0.763 1.00 0.00 H new ATOM 0 HG2 ARG B 293 4.198 -12.194 0.984 1.00 0.00 H new ATOM 0 HG3 ARG B 293 3.014 -11.785 2.209 1.00 0.00 H new ATOM 0 HD2 ARG B 293 2.713 -13.779 -0.071 1.00 0.00 H new ATOM 0 HD3 ARG B 293 2.691 -14.113 1.649 1.00 0.00 H new ATOM 0 HE ARG B 293 0.545 -12.297 1.018 1.00 0.00 H new ATOM 0 HH11 ARG B 293 1.464 -15.714 0.797 1.00 0.00 H new ATOM 0 HH12 ARG B 293 -0.207 -16.263 0.634 1.00 0.00 H new ATOM 0 HH21 ARG B 293 -1.575 -13.023 0.737 1.00 0.00 H new ATOM 0 HH22 ARG B 293 -1.913 -14.752 0.600 1.00 0.00 H new ATOM 1758 N GLY B 294 1.585 -8.018 0.010 1.00 0.00 N ATOM 1759 CA GLY B 294 0.779 -7.041 -0.699 1.00 0.00 C ATOM 1760 C GLY B 294 1.482 -5.711 -0.905 1.00 0.00 C ATOM 1761 O GLY B 294 1.309 -5.087 -1.941 1.00 0.00 O ATOM 0 H GLY B 294 1.202 -8.281 0.918 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.499 -7.449 -1.670 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.145 -6.873 -0.145 1.00 0.00 H new ATOM 1765 N ILE B 295 2.274 -5.280 0.082 1.00 0.00 N ATOM 1766 CA ILE B 295 3.034 -4.013 -0.002 1.00 0.00 C ATOM 1767 C ILE B 295 4.190 -4.134 -1.024 1.00 0.00 C ATOM 1768 O ILE B 295 4.415 -3.217 -1.814 1.00 0.00 O ATOM 1769 CB ILE B 295 3.529 -3.560 1.432 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.293 -3.112 2.299 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.608 -2.445 1.370 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.606 -2.636 3.707 1.00 0.00 C ATOM 0 H ILE B 295 2.411 -5.788 0.956 1.00 0.00 H new ATOM 0 HA ILE B 295 2.373 -3.228 -0.368 1.00 0.00 H new ATOM 0 HB ILE B 295 4.010 -4.416 1.904 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.776 -2.310 1.772 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.598 -3.949 2.366 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.910 -2.174 2.382 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.475 -2.808 0.818 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.198 -1.569 0.867 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.681 -2.354 4.210 1.00 0.00 H new ATOM 0 HD12 ILE B 295 3.091 -3.438 4.263 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.271 -1.774 3.660 1.00 0.00 H new ATOM 1784 N ILE B 296 4.894 -5.280 -1.021 1.00 0.00 N ATOM 1785 CA ILE B 296 5.955 -5.583 -2.014 1.00 0.00 C ATOM 1786 C ILE B 296 5.336 -5.718 -3.434 1.00 0.00 C ATOM 1787 O ILE B 296 5.920 -5.254 -4.425 1.00 0.00 O ATOM 1788 CB ILE B 296 6.792 -6.880 -1.602 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.895 -6.549 -0.521 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.448 -7.579 -2.829 1.00 0.00 C ATOM 1791 CD1 ILE B 296 7.401 -6.012 0.819 1.00 0.00 C ATOM 0 H ILE B 296 4.749 -6.022 -0.337 1.00 0.00 H new ATOM 0 HA ILE B 296 6.660 -4.752 -2.030 1.00 0.00 H new ATOM 0 HB ILE B 296 6.072 -7.572 -1.165 1.00 0.00 H new ATOM 0 HG12 ILE B 296 8.470 -7.456 -0.333 1.00 0.00 H new ATOM 0 HG13 ILE B 296 8.582 -5.818 -0.948 1.00 0.00 H new ATOM 0 HG21 ILE B 296 8.005 -8.454 -2.494 1.00 0.00 H new ATOM 0 HG22 ILE B 296 6.672 -7.888 -3.529 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.127 -6.884 -3.324 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.253 -5.825 1.472 1.00 0.00 H new ATOM 0 HD12 ILE B 296 6.855 -5.082 0.659 1.00 0.00 H new ATOM 0 HD13 ILE B 296 6.742 -6.745 1.284 1.00 0.00 H new ATOM 1803 N HIS B 297 4.135 -6.326 -3.506 1.00 0.00 N ATOM 1804 CA HIS B 297 3.395 -6.504 -4.771 1.00 0.00 C ATOM 1805 C HIS B 297 3.007 -5.136 -5.341 1.00 0.00 C ATOM 1806 O HIS B 297 3.355 -4.817 -6.472 1.00 0.00 O ATOM 1807 CB HIS B 297 2.130 -7.392 -4.593 1.00 0.00 C ATOM 1808 CG HIS B 297 2.416 -8.843 -4.309 1.00 0.00 C ATOM 1809 ND1 HIS B 297 1.434 -9.744 -3.968 1.00 0.00 N ATOM 1810 CD2 HIS B 297 3.579 -9.545 -4.308 1.00 0.00 C ATOM 1811 CE1 HIS B 297 1.977 -10.929 -3.767 1.00 0.00 C ATOM 1812 NE2 HIS B 297 3.275 -10.830 -3.968 1.00 0.00 N ATOM 0 H HIS B 297 3.652 -6.706 -2.692 1.00 0.00 H new ATOM 0 HA HIS B 297 4.054 -7.020 -5.469 1.00 0.00 H new ATOM 0 HB2 HIS B 297 1.530 -6.987 -3.778 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.525 -7.325 -5.497 1.00 0.00 H new ATOM 0 HD2 HIS B 297 4.561 -9.158 -4.534 1.00 0.00 H new ATOM 0 HE1 HIS B 297 1.448 -11.827 -3.486 1.00 0.00 H new ATOM 0 HE2 HIS B 297 3.946 -11.593 -3.883 1.00 0.00 H new ATOM 1821 N ALA B 298 2.349 -4.327 -4.503 1.00 0.00 N ATOM 1822 CA ALA B 298 1.831 -2.997 -4.873 1.00 0.00 C ATOM 1823 C ALA B 298 2.971 -2.054 -5.314 1.00 0.00 C ATOM 1824 O ALA B 298 2.836 -1.321 -6.298 1.00 0.00 O ATOM 1825 CB ALA B 298 1.033 -2.405 -3.695 1.00 0.00 C ATOM 0 H ALA B 298 2.156 -4.578 -3.533 1.00 0.00 H new ATOM 0 HA ALA B 298 1.162 -3.106 -5.727 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.651 -1.422 -3.971 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.199 -3.063 -3.453 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.684 -2.310 -2.826 1.00 0.00 H new ATOM 1831 N ARG B 299 4.096 -2.114 -4.575 1.00 0.00 N ATOM 1832 CA ARG B 299 5.339 -1.376 -4.898 1.00 0.00 C ATOM 1833 C ARG B 299 5.840 -1.749 -6.307 1.00 0.00 C ATOM 1834 O ARG B 299 6.215 -0.876 -7.098 1.00 0.00 O ATOM 1835 CB ARG B 299 6.431 -1.698 -3.838 1.00 0.00 C ATOM 1836 CG ARG B 299 7.740 -0.891 -3.976 1.00 0.00 C ATOM 1837 CD ARG B 299 8.832 -1.348 -2.998 1.00 0.00 C ATOM 1838 NE ARG B 299 9.978 -0.421 -2.976 1.00 0.00 N ATOM 1839 CZ ARG B 299 11.080 -0.562 -2.218 1.00 0.00 C ATOM 1840 NH1 ARG B 299 11.262 -1.634 -1.454 1.00 0.00 N ATOM 1841 NH2 ARG B 299 11.994 0.390 -2.217 1.00 0.00 N ATOM 0 H ARG B 299 4.171 -2.680 -3.730 1.00 0.00 H new ATOM 0 HA ARG B 299 5.127 -0.307 -4.881 1.00 0.00 H new ATOM 0 HB2 ARG B 299 6.016 -1.519 -2.846 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.670 -2.760 -3.897 1.00 0.00 H new ATOM 0 HG2 ARG B 299 8.112 -0.984 -4.996 1.00 0.00 H new ATOM 0 HG3 ARG B 299 7.529 0.165 -3.809 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.411 -1.427 -1.996 1.00 0.00 H new ATOM 0 HD3 ARG B 299 9.176 -2.343 -3.279 1.00 0.00 H new ATOM 0 HE ARG B 299 9.931 0.395 -3.586 1.00 0.00 H new ATOM 0 HH11 ARG B 299 10.558 -2.372 -1.434 1.00 0.00 H new ATOM 0 HH12 ARG B 299 12.106 -1.719 -0.887 1.00 0.00 H new ATOM 0 HH21 ARG B 299 11.862 1.225 -2.788 1.00 0.00 H new ATOM 0 HH22 ARG B 299 12.833 0.291 -1.645 1.00 0.00 H new ATOM 1855 N GLY B 300 5.801 -3.061 -6.598 1.00 0.00 N ATOM 1856 CA GLY B 300 6.232 -3.599 -7.885 1.00 0.00 C ATOM 1857 C GLY B 300 5.324 -3.172 -9.036 1.00 0.00 C ATOM 1858 O GLY B 300 5.812 -2.871 -10.133 1.00 0.00 O ATOM 0 H GLY B 300 5.470 -3.771 -5.945 1.00 0.00 H new ATOM 0 HA2 GLY B 300 7.251 -3.269 -8.089 1.00 0.00 H new ATOM 0 HA3 GLY B 300 6.255 -4.687 -7.830 1.00 0.00 H new ATOM 1862 N LEU B 301 3.998 -3.129 -8.767 1.00 0.00 N ATOM 1863 CA LEU B 301 2.986 -2.696 -9.754 1.00 0.00 C ATOM 1864 C LEU B 301 3.246 -1.254 -10.214 1.00 0.00 C ATOM 1865 O LEU B 301 3.268 -0.974 -11.420 1.00 0.00 O ATOM 1866 CB LEU B 301 1.521 -2.849 -9.211 1.00 0.00 C ATOM 1867 CG LEU B 301 0.804 -4.208 -9.519 1.00 0.00 C ATOM 1868 CD1 LEU B 301 1.433 -5.398 -8.778 1.00 0.00 C ATOM 1869 CD2 LEU B 301 -0.706 -4.131 -9.236 1.00 0.00 C ATOM 0 H LEU B 301 3.603 -3.392 -7.864 1.00 0.00 H new ATOM 0 HA LEU B 301 3.082 -3.358 -10.615 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.541 -2.710 -8.130 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.917 -2.042 -9.625 1.00 0.00 H new ATOM 0 HG LEU B 301 0.946 -4.384 -10.585 1.00 0.00 H new ATOM 0 HD11 LEU B 301 0.894 -6.311 -9.031 1.00 0.00 H new ATOM 0 HD12 LEU B 301 2.477 -5.500 -9.073 1.00 0.00 H new ATOM 0 HD13 LEU B 301 1.375 -5.229 -7.703 1.00 0.00 H new ATOM 0 HD21 LEU B 301 -1.168 -5.092 -9.462 1.00 0.00 H new ATOM 0 HD22 LEU B 301 -0.867 -3.888 -8.186 1.00 0.00 H new ATOM 0 HD23 LEU B 301 -1.154 -3.358 -9.860 1.00 0.00 H new ATOM 1881 N VAL B 302 3.461 -0.359 -9.237 1.00 0.00 N ATOM 1882 CA VAL B 302 3.680 1.070 -9.502 1.00 0.00 C ATOM 1883 C VAL B 302 4.973 1.295 -10.320 1.00 0.00 C ATOM 1884 O VAL B 302 4.968 2.073 -11.265 1.00 0.00 O ATOM 1885 CB VAL B 302 3.730 1.921 -8.179 1.00 0.00 C ATOM 1886 CG1 VAL B 302 3.918 3.429 -8.482 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.459 1.693 -7.333 1.00 0.00 C ATOM 0 H VAL B 302 3.488 -0.604 -8.247 1.00 0.00 H new ATOM 0 HA VAL B 302 2.825 1.410 -10.087 1.00 0.00 H new ATOM 0 HB VAL B 302 4.594 1.586 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL B 302 3.948 3.987 -7.546 1.00 0.00 H new ATOM 0 HG12 VAL B 302 4.852 3.578 -9.023 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.086 3.784 -9.090 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.515 2.291 -6.423 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.581 1.989 -7.908 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.382 0.638 -7.069 1.00 0.00 H new ATOM 1897 N ARG B 303 6.053 0.578 -9.955 1.00 0.00 N ATOM 1898 CA ARG B 303 7.378 0.708 -10.611 1.00 0.00 C ATOM 1899 C ARG B 303 7.351 0.254 -12.081 1.00 0.00 C ATOM 1900 O ARG B 303 7.912 0.931 -12.957 1.00 0.00 O ATOM 1901 CB ARG B 303 8.454 -0.065 -9.806 1.00 0.00 C ATOM 1902 CG ARG B 303 8.777 0.582 -8.454 1.00 0.00 C ATOM 1903 CD ARG B 303 9.860 -0.141 -7.658 1.00 0.00 C ATOM 1904 NE ARG B 303 10.223 0.631 -6.459 1.00 0.00 N ATOM 1905 CZ ARG B 303 11.449 0.730 -5.949 1.00 0.00 C ATOM 1906 NH1 ARG B 303 12.450 0.024 -6.448 1.00 0.00 N ATOM 1907 NH2 ARG B 303 11.670 1.535 -4.930 1.00 0.00 N ATOM 0 H ARG B 303 6.037 -0.107 -9.200 1.00 0.00 H new ATOM 0 HA ARG B 303 7.638 1.767 -10.618 1.00 0.00 H new ATOM 0 HB2 ARG B 303 8.111 -1.086 -9.640 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.367 -0.128 -10.399 1.00 0.00 H new ATOM 0 HG2 ARG B 303 9.092 1.612 -8.623 1.00 0.00 H new ATOM 0 HG3 ARG B 303 7.867 0.621 -7.856 1.00 0.00 H new ATOM 0 HD2 ARG B 303 9.506 -1.130 -7.367 1.00 0.00 H new ATOM 0 HD3 ARG B 303 10.741 -0.289 -8.283 1.00 0.00 H new ATOM 0 HE ARG B 303 9.474 1.131 -5.979 1.00 0.00 H new ATOM 0 HH11 ARG B 303 12.288 -0.606 -7.233 1.00 0.00 H new ATOM 0 HH12 ARG B 303 13.384 0.110 -6.047 1.00 0.00 H new ATOM 0 HH21 ARG B 303 10.903 2.080 -4.535 1.00 0.00 H new ATOM 0 HH22 ARG B 303 12.608 1.614 -4.536 1.00 0.00 H new ATOM 1921 N GLU B 304 6.686 -0.877 -12.354 1.00 0.00 N ATOM 1922 CA GLU B 304 6.537 -1.402 -13.729 1.00 0.00 C ATOM 1923 C GLU B 304 5.661 -0.460 -14.587 1.00 0.00 C ATOM 1924 O GLU B 304 5.836 -0.378 -15.809 1.00 0.00 O ATOM 1925 CB GLU B 304 5.975 -2.845 -13.691 1.00 0.00 C ATOM 1926 CG GLU B 304 6.940 -3.868 -13.043 1.00 0.00 C ATOM 1927 CD GLU B 304 6.362 -5.287 -12.944 1.00 0.00 C ATOM 1928 OE1 GLU B 304 6.415 -6.040 -13.941 1.00 0.00 O ATOM 1929 OE2 GLU B 304 5.835 -5.655 -11.875 1.00 0.00 O ATOM 0 H GLU B 304 6.239 -1.452 -11.640 1.00 0.00 H new ATOM 0 HA GLU B 304 7.518 -1.441 -14.202 1.00 0.00 H new ATOM 0 HB2 GLU B 304 5.035 -2.846 -13.140 1.00 0.00 H new ATOM 0 HB3 GLU B 304 5.749 -3.165 -14.708 1.00 0.00 H new ATOM 0 HG2 GLU B 304 7.863 -3.901 -13.623 1.00 0.00 H new ATOM 0 HG3 GLU B 304 7.204 -3.522 -12.043 1.00 0.00 H new ATOM 1936 N CYS B 305 4.748 0.266 -13.922 1.00 0.00 N ATOM 1937 CA CYS B 305 3.942 1.321 -14.554 1.00 0.00 C ATOM 1938 C CYS B 305 4.781 2.601 -14.788 1.00 0.00 C ATOM 1939 O CYS B 305 4.628 3.260 -15.814 1.00 0.00 O ATOM 1940 CB CYS B 305 2.707 1.624 -13.689 1.00 0.00 C ATOM 1941 SG CYS B 305 1.592 0.213 -13.473 1.00 0.00 S ATOM 0 H CYS B 305 4.548 0.137 -12.930 1.00 0.00 H new ATOM 0 HA CYS B 305 3.609 0.966 -15.529 1.00 0.00 H new ATOM 0 HB2 CYS B 305 3.038 1.965 -12.708 1.00 0.00 H new ATOM 0 HB3 CYS B 305 2.152 2.446 -14.142 1.00 0.00 H new ATOM 0 HG CYS B 305 2.120 -0.634 -12.640 1.00 0.00 H new ATOM 1947 N LEU B 306 5.688 2.914 -13.836 1.00 0.00 N ATOM 1948 CA LEU B 306 6.556 4.121 -13.879 1.00 0.00 C ATOM 1949 C LEU B 306 7.557 4.076 -15.043 1.00 0.00 C ATOM 1950 O LEU B 306 8.005 5.119 -15.503 1.00 0.00 O ATOM 1951 CB LEU B 306 7.318 4.305 -12.534 1.00 0.00 C ATOM 1952 CG LEU B 306 6.498 4.921 -11.358 1.00 0.00 C ATOM 1953 CD1 LEU B 306 7.293 4.890 -10.036 1.00 0.00 C ATOM 1954 CD2 LEU B 306 6.039 6.361 -11.695 1.00 0.00 C ATOM 0 H LEU B 306 5.842 2.336 -13.010 1.00 0.00 H new ATOM 0 HA LEU B 306 5.897 4.975 -14.038 1.00 0.00 H new ATOM 0 HB2 LEU B 306 7.694 3.332 -12.217 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.186 4.939 -12.716 1.00 0.00 H new ATOM 0 HG LEU B 306 5.609 4.306 -11.221 1.00 0.00 H new ATOM 0 HD11 LEU B 306 6.691 5.327 -9.239 1.00 0.00 H new ATOM 0 HD12 LEU B 306 7.537 3.858 -9.782 1.00 0.00 H new ATOM 0 HD13 LEU B 306 8.213 5.463 -10.151 1.00 0.00 H new ATOM 0 HD21 LEU B 306 5.470 6.767 -10.859 1.00 0.00 H new ATOM 0 HD22 LEU B 306 6.912 6.988 -11.878 1.00 0.00 H new ATOM 0 HD23 LEU B 306 5.412 6.344 -12.586 1.00 0.00 H new