USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 571 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 207 ASN : amide:sc= -7.19! C(o=-7.2!,f=-9.9!) USER MOD Set 1.2: A 208 SER OG : rot 72:sc= -0.0212 USER MOD Single : A 200 SER OG : rot 22:sc= 0.314 USER MOD Single : A 204 LYS NZ :NH3+ 147:sc= -0.0475 (180deg=-0.672) USER MOD Single : A 213 HIS : no HD1:sc= -0.658 X(o=-0.66,f=-0.76) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 35:sc= 0.496 USER MOD Single : A 226 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.23) USER MOD Single : A 229 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 239 HIS : no HD1:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 150:sc= -0.0724 (180deg=-0.553) USER MOD Single : A 265 LYS NZ :NH3+ -121:sc= -1.29 (180deg=-4.63!) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 118:sc= -0.145! USER MOD Single : A 272 CYS SG : rot -17:sc= 0.156 USER MOD Single : A 281 SER OG : rot -97:sc= 0.0173! USER MOD Single : A 282 THR OG1 : rot 52:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.896 15.463 1.029 1.00 0.00 N ATOM 303 CA SER A 200 10.611 15.353 0.349 1.00 0.00 C ATOM 304 C SER A 200 9.523 14.923 1.326 1.00 0.00 C ATOM 305 O SER A 200 8.416 15.456 1.312 1.00 0.00 O ATOM 306 CB SER A 200 10.706 14.339 -0.791 1.00 0.00 C ATOM 307 OG SER A 200 11.870 14.606 -1.560 1.00 0.00 O ATOM 0 HA SER A 200 10.353 16.331 -0.057 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.745 13.326 -0.390 1.00 0.00 H new ATOM 0 HB3 SER A 200 9.818 14.398 -1.421 1.00 0.00 H new ATOM 0 HG SER A 200 12.506 15.122 -1.022 1.00 0.00 H new ATOM 313 N GLU A 201 9.847 13.953 2.174 1.00 0.00 N ATOM 314 CA GLU A 201 8.888 13.459 3.155 1.00 0.00 C ATOM 315 C GLU A 201 8.283 14.615 3.947 1.00 0.00 C ATOM 316 O GLU A 201 7.084 14.634 4.216 1.00 0.00 O ATOM 317 CB GLU A 201 9.579 12.490 4.116 1.00 0.00 C ATOM 318 CG GLU A 201 8.638 12.170 5.278 1.00 0.00 C ATOM 319 CD GLU A 201 8.977 10.802 5.862 1.00 0.00 C ATOM 320 OE1 GLU A 201 10.048 10.301 5.565 1.00 0.00 O ATOM 321 OE2 GLU A 201 8.159 10.277 6.600 1.00 0.00 O ATOM 0 H GLU A 201 10.759 13.496 2.202 1.00 0.00 H new ATOM 0 HA GLU A 201 8.090 12.941 2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 201 9.852 11.574 3.592 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.503 12.930 4.492 1.00 0.00 H new ATOM 0 HG2 GLU A 201 8.725 12.936 6.049 1.00 0.00 H new ATOM 0 HG3 GLU A 201 7.604 12.181 4.933 1.00 0.00 H new ATOM 328 N ILE A 202 9.123 15.579 4.311 1.00 0.00 N ATOM 329 CA ILE A 202 8.659 16.736 5.065 1.00 0.00 C ATOM 330 C ILE A 202 7.601 17.493 4.273 1.00 0.00 C ATOM 331 O ILE A 202 6.480 17.694 4.740 1.00 0.00 O ATOM 332 CB ILE A 202 9.838 17.665 5.373 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.565 17.167 6.629 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.334 19.094 5.596 1.00 0.00 C ATOM 335 CD1 ILE A 202 9.922 17.767 7.884 1.00 0.00 C ATOM 0 H ILE A 202 10.120 15.582 4.098 1.00 0.00 H new ATOM 0 HA ILE A 202 8.219 16.390 6.001 1.00 0.00 H new ATOM 0 HB ILE A 202 10.528 17.663 4.530 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.524 16.079 6.675 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.618 17.444 6.583 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.178 19.748 5.814 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.826 19.445 4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.638 19.108 6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 202 10.446 17.407 8.769 1.00 0.00 H new ATOM 0 HD12 ILE A 202 9.987 18.854 7.842 1.00 0.00 H new ATOM 0 HD13 ILE A 202 8.875 17.468 7.935 1.00 0.00 H new ATOM 347 N ILE A 203 7.976 17.911 3.071 1.00 0.00 N ATOM 348 CA ILE A 203 7.065 18.654 2.207 1.00 0.00 C ATOM 349 C ILE A 203 5.798 17.855 1.935 1.00 0.00 C ATOM 350 O ILE A 203 4.704 18.412 1.860 1.00 0.00 O ATOM 351 CB ILE A 203 7.755 18.988 0.883 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.943 19.924 1.147 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.756 19.660 -0.061 1.00 0.00 C ATOM 354 CD1 ILE A 203 8.488 21.388 1.102 1.00 0.00 C ATOM 0 H ILE A 203 8.901 17.750 2.672 1.00 0.00 H new ATOM 0 HA ILE A 203 6.790 19.577 2.718 1.00 0.00 H new ATOM 0 HB ILE A 203 8.119 18.071 0.419 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.380 19.702 2.120 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.721 19.755 0.402 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.249 19.897 -1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.921 18.985 -0.248 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.385 20.578 0.395 1.00 0.00 H new ATOM 0 HD11 ILE A 203 9.341 22.040 1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.072 21.610 0.119 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.727 21.556 1.864 1.00 0.00 H new ATOM 366 N LYS A 204 5.960 16.552 1.788 1.00 0.00 N ATOM 367 CA LYS A 204 4.829 15.673 1.518 1.00 0.00 C ATOM 368 C LYS A 204 3.774 15.798 2.611 1.00 0.00 C ATOM 369 O LYS A 204 2.613 16.087 2.333 1.00 0.00 O ATOM 370 CB LYS A 204 5.305 14.221 1.428 1.00 0.00 C ATOM 371 CG LYS A 204 5.088 13.697 0.009 1.00 0.00 C ATOM 372 CD LYS A 204 5.923 14.518 -0.977 1.00 0.00 C ATOM 373 CE LYS A 204 6.751 13.576 -1.855 1.00 0.00 C ATOM 374 NZ LYS A 204 5.843 12.619 -2.546 1.00 0.00 N ATOM 0 H LYS A 204 6.861 16.077 1.850 1.00 0.00 H new ATOM 0 HA LYS A 204 4.384 15.970 0.568 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.360 14.157 1.693 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.759 13.604 2.142 1.00 0.00 H new ATOM 0 HG2 LYS A 204 5.370 12.646 -0.048 1.00 0.00 H new ATOM 0 HG3 LYS A 204 4.032 13.759 -0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 204 5.271 15.132 -1.598 1.00 0.00 H new ATOM 0 HD3 LYS A 204 6.580 15.198 -0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.319 14.149 -2.588 1.00 0.00 H new ATOM 0 HE3 LYS A 204 7.473 13.033 -1.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 6.232 12.385 -3.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 5.758 11.751 -1.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 4.904 13.052 -2.660 1.00 0.00 H new ATOM 388 N LEU A 205 4.187 15.578 3.853 1.00 0.00 N ATOM 389 CA LEU A 205 3.268 15.669 4.980 1.00 0.00 C ATOM 390 C LEU A 205 2.466 16.963 4.918 1.00 0.00 C ATOM 391 O LEU A 205 1.276 16.986 5.232 1.00 0.00 O ATOM 392 CB LEU A 205 4.047 15.617 6.295 1.00 0.00 C ATOM 393 CG LEU A 205 3.991 14.198 6.866 1.00 0.00 C ATOM 394 CD1 LEU A 205 4.482 13.207 5.813 1.00 0.00 C ATOM 395 CD2 LEU A 205 4.889 14.116 8.102 1.00 0.00 C ATOM 0 H LEU A 205 5.146 15.337 4.104 1.00 0.00 H new ATOM 0 HA LEU A 205 2.580 14.825 4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.083 15.913 6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.624 16.324 7.009 1.00 0.00 H new ATOM 0 HG LEU A 205 2.965 13.954 7.143 1.00 0.00 H new ATOM 0 HD11 LEU A 205 4.443 12.196 6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 205 3.846 13.269 4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.509 13.448 5.538 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.852 13.107 8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 205 5.915 14.357 7.823 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.541 14.826 8.853 1.00 0.00 H new ATOM 407 N GLU A 206 3.127 18.043 4.513 1.00 0.00 N ATOM 408 CA GLU A 206 2.471 19.338 4.418 1.00 0.00 C ATOM 409 C GLU A 206 1.263 19.271 3.486 1.00 0.00 C ATOM 410 O GLU A 206 0.131 19.507 3.906 1.00 0.00 O ATOM 411 CB GLU A 206 3.456 20.387 3.900 1.00 0.00 C ATOM 412 CG GLU A 206 3.654 21.477 4.955 1.00 0.00 C ATOM 413 CD GLU A 206 4.550 22.579 4.403 1.00 0.00 C ATOM 414 OE1 GLU A 206 5.474 22.256 3.675 1.00 0.00 O ATOM 415 OE2 GLU A 206 4.295 23.733 4.712 1.00 0.00 O ATOM 0 H GLU A 206 4.112 18.045 4.247 1.00 0.00 H new ATOM 0 HA GLU A 206 2.128 19.618 5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.411 19.918 3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.081 20.826 2.976 1.00 0.00 H new ATOM 0 HG2 GLU A 206 2.689 21.893 5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 206 4.101 21.049 5.853 1.00 0.00 H new ATOM 422 N ASN A 207 1.512 18.949 2.221 1.00 0.00 N ATOM 423 CA ASN A 207 0.435 18.855 1.241 1.00 0.00 C ATOM 424 C ASN A 207 -0.553 17.760 1.627 1.00 0.00 C ATOM 425 O ASN A 207 -1.762 17.918 1.465 1.00 0.00 O ATOM 426 CB ASN A 207 1.012 18.564 -0.146 1.00 0.00 C ATOM 427 CG ASN A 207 2.161 17.570 -0.037 1.00 0.00 C ATOM 428 OD1 ASN A 207 3.324 17.968 0.003 1.00 0.00 O ATOM 429 ND2 ASN A 207 1.904 16.291 0.018 1.00 0.00 N ATOM 0 H ASN A 207 2.442 18.750 1.852 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.093 19.809 1.220 1.00 0.00 H new ATOM 0 HB2 ASN A 207 0.234 18.162 -0.795 1.00 0.00 H new ATOM 0 HB3 ASN A 207 1.363 19.489 -0.604 1.00 0.00 H new ATOM 0 HD21 ASN A 207 2.668 15.620 0.094 1.00 0.00 H new ATOM 0 HD22 ASN A 207 0.939 15.963 -0.015 1.00 0.00 H new ATOM 436 N SER A 208 -0.031 16.649 2.138 1.00 0.00 N ATOM 437 CA SER A 208 -0.879 15.534 2.541 1.00 0.00 C ATOM 438 C SER A 208 -1.885 15.982 3.596 1.00 0.00 C ATOM 439 O SER A 208 -2.954 15.390 3.739 1.00 0.00 O ATOM 440 CB SER A 208 -0.018 14.401 3.103 1.00 0.00 C ATOM 441 OG SER A 208 1.099 14.195 2.249 1.00 0.00 O ATOM 0 H SER A 208 0.967 16.498 2.282 1.00 0.00 H new ATOM 0 HA SER A 208 -1.422 15.178 1.665 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.319 14.649 4.109 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.605 13.486 3.181 1.00 0.00 H new ATOM 0 HG SER A 208 1.727 14.941 2.345 1.00 0.00 H new ATOM 447 N ILE A 209 -1.536 17.032 4.332 1.00 0.00 N ATOM 448 CA ILE A 209 -2.416 17.551 5.370 1.00 0.00 C ATOM 449 C ILE A 209 -3.441 18.508 4.770 1.00 0.00 C ATOM 450 O ILE A 209 -4.599 18.531 5.183 1.00 0.00 O ATOM 451 CB ILE A 209 -1.598 18.278 6.437 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.922 17.249 7.349 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.521 19.168 7.271 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.219 17.916 8.117 1.00 0.00 C ATOM 0 H ILE A 209 -0.656 17.537 4.229 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.941 16.713 5.828 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.838 18.894 5.955 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.649 16.833 8.047 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.538 16.419 6.756 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.937 19.686 8.032 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.004 19.900 6.623 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.281 18.553 7.753 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.699 17.183 8.765 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.950 18.311 7.412 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.178 18.731 8.722 1.00 0.00 H new ATOM 466 N ARG A 210 -3.007 19.298 3.792 1.00 0.00 N ATOM 467 CA ARG A 210 -3.898 20.251 3.144 1.00 0.00 C ATOM 468 C ARG A 210 -4.893 19.525 2.248 1.00 0.00 C ATOM 469 O ARG A 210 -5.970 20.038 1.949 1.00 0.00 O ATOM 470 CB ARG A 210 -3.087 21.246 2.310 1.00 0.00 C ATOM 471 CG ARG A 210 -2.720 22.455 3.173 1.00 0.00 C ATOM 472 CD ARG A 210 -1.660 23.292 2.456 1.00 0.00 C ATOM 473 NE ARG A 210 -2.192 23.811 1.201 1.00 0.00 N ATOM 474 CZ ARG A 210 -3.035 24.837 1.185 1.00 0.00 C ATOM 475 NH1 ARG A 210 -3.403 25.397 2.305 1.00 0.00 N ATOM 476 NH2 ARG A 210 -3.498 25.283 0.050 1.00 0.00 N ATOM 0 H ARG A 210 -2.052 19.297 3.434 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.446 20.791 3.916 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.183 20.768 1.932 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.665 21.566 1.443 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -3.606 23.059 3.366 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -2.343 22.123 4.141 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.345 24.117 3.095 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -0.777 22.684 2.261 1.00 0.00 H new ATOM 0 HE ARG A 210 -1.912 23.379 0.321 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -3.043 25.047 3.193 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -4.050 26.185 2.293 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -3.213 24.844 -0.825 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -4.146 26.071 0.038 1.00 0.00 H new ATOM 490 N GLU A 211 -4.519 18.325 1.827 1.00 0.00 N ATOM 491 CA GLU A 211 -5.375 17.520 0.972 1.00 0.00 C ATOM 492 C GLU A 211 -6.388 16.745 1.806 1.00 0.00 C ATOM 493 O GLU A 211 -7.596 16.940 1.679 1.00 0.00 O ATOM 494 CB GLU A 211 -4.529 16.544 0.152 1.00 0.00 C ATOM 495 CG GLU A 211 -3.866 17.290 -1.007 1.00 0.00 C ATOM 496 CD GLU A 211 -4.744 17.204 -2.252 1.00 0.00 C ATOM 497 OE1 GLU A 211 -4.577 16.259 -3.004 1.00 0.00 O ATOM 498 OE2 GLU A 211 -5.568 18.084 -2.433 1.00 0.00 O ATOM 0 H GLU A 211 -3.628 17.889 2.064 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.912 18.187 0.297 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.769 16.085 0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.154 15.738 -0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.707 18.334 -0.735 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.885 16.861 -1.213 1.00 0.00 H new ATOM 505 N LEU A 212 -5.880 15.864 2.665 1.00 0.00 N ATOM 506 CA LEU A 212 -6.744 15.061 3.522 1.00 0.00 C ATOM 507 C LEU A 212 -7.747 15.947 4.251 1.00 0.00 C ATOM 508 O LEU A 212 -8.892 15.556 4.467 1.00 0.00 O ATOM 509 CB LEU A 212 -5.900 14.294 4.542 1.00 0.00 C ATOM 510 CG LEU A 212 -5.481 12.949 3.950 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.190 12.475 4.618 1.00 0.00 C ATOM 512 CD2 LEU A 212 -6.586 11.917 4.192 1.00 0.00 C ATOM 0 H LEU A 212 -4.882 15.690 2.785 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.289 14.354 2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.018 14.875 4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.470 14.138 5.458 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.316 13.062 2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.892 11.516 4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.401 13.208 4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.355 12.363 5.690 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -6.287 10.958 3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.752 11.806 5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -7.507 12.252 3.715 1.00 0.00 H new ATOM 524 N HIS A 213 -7.311 17.145 4.627 1.00 0.00 N ATOM 525 CA HIS A 213 -8.183 18.077 5.331 1.00 0.00 C ATOM 526 C HIS A 213 -9.449 18.332 4.520 1.00 0.00 C ATOM 527 O HIS A 213 -10.562 18.118 5.002 1.00 0.00 O ATOM 528 CB HIS A 213 -7.451 19.397 5.572 1.00 0.00 C ATOM 529 CG HIS A 213 -6.778 19.359 6.917 1.00 0.00 C ATOM 530 ND1 HIS A 213 -6.467 18.167 7.552 1.00 0.00 N ATOM 531 CD2 HIS A 213 -6.350 20.356 7.756 1.00 0.00 C ATOM 532 CE1 HIS A 213 -5.878 18.475 8.724 1.00 0.00 C ATOM 533 NE2 HIS A 213 -5.782 19.796 8.896 1.00 0.00 N ATOM 0 H HIS A 213 -6.367 17.491 4.457 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.459 17.639 6.290 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.712 19.564 4.788 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -8.155 20.228 5.529 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.440 21.414 7.561 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.527 17.744 9.437 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -5.379 20.289 9.693 1.00 0.00 H new ATOM 542 N ASP A 214 -9.272 18.797 3.289 1.00 0.00 N ATOM 543 CA ASP A 214 -10.414 19.078 2.427 1.00 0.00 C ATOM 544 C ASP A 214 -11.194 17.797 2.142 1.00 0.00 C ATOM 545 O ASP A 214 -12.388 17.712 2.428 1.00 0.00 O ATOM 546 CB ASP A 214 -9.936 19.691 1.108 1.00 0.00 C ATOM 547 CG ASP A 214 -10.995 20.643 0.562 1.00 0.00 C ATOM 548 OD1 ASP A 214 -12.148 20.488 0.931 1.00 0.00 O ATOM 549 OD2 ASP A 214 -10.637 21.513 -0.212 1.00 0.00 O ATOM 0 H ASP A 214 -8.362 18.985 2.869 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.068 19.784 2.938 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -9.000 20.226 1.264 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.735 18.903 0.383 1.00 0.00 H new ATOM 554 N MET A 215 -10.515 16.806 1.568 1.00 0.00 N ATOM 555 CA MET A 215 -11.157 15.540 1.239 1.00 0.00 C ATOM 556 C MET A 215 -12.010 15.042 2.398 1.00 0.00 C ATOM 557 O MET A 215 -13.067 14.451 2.184 1.00 0.00 O ATOM 558 CB MET A 215 -10.098 14.489 0.896 1.00 0.00 C ATOM 559 CG MET A 215 -9.255 14.982 -0.282 1.00 0.00 C ATOM 560 SD MET A 215 -9.105 13.658 -1.509 1.00 0.00 S ATOM 561 CE MET A 215 -10.658 13.979 -2.379 1.00 0.00 C ATOM 0 H MET A 215 -9.526 16.856 1.323 1.00 0.00 H new ATOM 0 HA MET A 215 -11.804 15.704 0.377 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.461 14.303 1.761 1.00 0.00 H new ATOM 0 HB3 MET A 215 -10.577 13.543 0.644 1.00 0.00 H new ATOM 0 HG2 MET A 215 -9.718 15.860 -0.733 1.00 0.00 H new ATOM 0 HG3 MET A 215 -8.267 15.285 0.065 1.00 0.00 H new ATOM 0 HE1 MET A 215 -10.773 13.264 -3.193 1.00 0.00 H new ATOM 0 HE2 MET A 215 -11.492 13.876 -1.685 1.00 0.00 H new ATOM 0 HE3 MET A 215 -10.646 14.991 -2.784 1.00 0.00 H new ATOM 571 N PHE A 216 -11.553 15.286 3.620 1.00 0.00 N ATOM 572 CA PHE A 216 -12.295 14.853 4.799 1.00 0.00 C ATOM 573 C PHE A 216 -13.785 15.107 4.598 1.00 0.00 C ATOM 574 O PHE A 216 -14.622 14.268 4.933 1.00 0.00 O ATOM 575 CB PHE A 216 -11.802 15.609 6.033 1.00 0.00 C ATOM 576 CG PHE A 216 -11.830 14.692 7.230 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.784 13.784 7.438 1.00 0.00 C ATOM 578 CD2 PHE A 216 -12.897 14.753 8.134 1.00 0.00 C ATOM 579 CE1 PHE A 216 -10.807 12.936 8.551 1.00 0.00 C ATOM 580 CE2 PHE A 216 -12.919 13.904 9.246 1.00 0.00 C ATOM 581 CZ PHE A 216 -11.874 12.994 9.455 1.00 0.00 C ATOM 0 H PHE A 216 -10.681 15.776 3.820 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.132 13.785 4.947 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.789 15.976 5.867 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.431 16.480 6.214 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -9.961 13.738 6.740 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.702 15.455 7.973 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.001 12.236 8.713 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.742 13.950 9.944 1.00 0.00 H new ATOM 0 HZ PHE A 216 -11.892 12.338 10.313 1.00 0.00 H new ATOM 591 N MET A 217 -14.105 16.273 4.046 1.00 0.00 N ATOM 592 CA MET A 217 -15.492 16.636 3.795 1.00 0.00 C ATOM 593 C MET A 217 -16.034 15.884 2.582 1.00 0.00 C ATOM 594 O MET A 217 -17.230 15.607 2.500 1.00 0.00 O ATOM 595 CB MET A 217 -15.604 18.143 3.559 1.00 0.00 C ATOM 596 CG MET A 217 -15.188 18.891 4.826 1.00 0.00 C ATOM 597 SD MET A 217 -16.502 18.760 6.062 1.00 0.00 S ATOM 598 CE MET A 217 -16.432 20.469 6.651 1.00 0.00 C ATOM 0 H MET A 217 -13.424 16.979 3.765 1.00 0.00 H new ATOM 0 HA MET A 217 -16.083 16.362 4.669 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.969 18.439 2.724 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.627 18.404 3.289 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.261 18.474 5.220 1.00 0.00 H new ATOM 0 HG3 MET A 217 -14.994 19.939 4.596 1.00 0.00 H new ATOM 0 HE1 MET A 217 -17.175 20.614 7.435 1.00 0.00 H new ATOM 0 HE2 MET A 217 -15.439 20.676 7.050 1.00 0.00 H new ATOM 0 HE3 MET A 217 -16.639 21.148 5.824 1.00 0.00 H new ATOM 608 N ASP A 218 -15.151 15.558 1.642 1.00 0.00 N ATOM 609 CA ASP A 218 -15.565 14.838 0.442 1.00 0.00 C ATOM 610 C ASP A 218 -15.946 13.405 0.783 1.00 0.00 C ATOM 611 O ASP A 218 -17.060 12.961 0.503 1.00 0.00 O ATOM 612 CB ASP A 218 -14.434 14.838 -0.588 1.00 0.00 C ATOM 613 CG ASP A 218 -14.994 14.518 -1.969 1.00 0.00 C ATOM 614 OD1 ASP A 218 -15.577 13.456 -2.118 1.00 0.00 O ATOM 615 OD2 ASP A 218 -14.842 15.343 -2.856 1.00 0.00 O ATOM 0 H ASP A 218 -14.156 15.778 1.686 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.435 15.343 0.022 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.942 15.810 -0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.679 14.102 -0.312 1.00 0.00 H new ATOM 620 N MET A 219 -15.014 12.692 1.389 1.00 0.00 N ATOM 621 CA MET A 219 -15.249 11.307 1.775 1.00 0.00 C ATOM 622 C MET A 219 -16.520 11.197 2.606 1.00 0.00 C ATOM 623 O MET A 219 -17.118 10.126 2.713 1.00 0.00 O ATOM 624 CB MET A 219 -14.060 10.777 2.578 1.00 0.00 C ATOM 625 CG MET A 219 -13.554 9.478 1.949 1.00 0.00 C ATOM 626 SD MET A 219 -12.315 8.726 3.032 1.00 0.00 S ATOM 627 CE MET A 219 -10.887 8.969 1.946 1.00 0.00 C ATOM 0 H MET A 219 -14.087 13.046 1.626 1.00 0.00 H new ATOM 0 HA MET A 219 -15.366 10.710 0.871 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.262 11.519 2.597 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.356 10.601 3.612 1.00 0.00 H new ATOM 0 HG2 MET A 219 -14.384 8.789 1.795 1.00 0.00 H new ATOM 0 HG3 MET A 219 -13.121 9.680 0.969 1.00 0.00 H new ATOM 0 HE1 MET A 219 -9.993 8.570 2.425 1.00 0.00 H new ATOM 0 HE2 MET A 219 -11.055 8.450 1.002 1.00 0.00 H new ATOM 0 HE3 MET A 219 -10.752 10.034 1.755 1.00 0.00 H new ATOM 637 N ALA A 220 -16.930 12.319 3.176 1.00 0.00 N ATOM 638 CA ALA A 220 -18.139 12.358 3.984 1.00 0.00 C ATOM 639 C ALA A 220 -19.359 12.045 3.127 1.00 0.00 C ATOM 640 O ALA A 220 -20.376 11.553 3.613 1.00 0.00 O ATOM 641 CB ALA A 220 -18.300 13.737 4.626 1.00 0.00 C ATOM 0 H ALA A 220 -16.445 13.213 3.095 1.00 0.00 H new ATOM 0 HA ALA A 220 -18.055 11.606 4.769 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -19.208 13.754 5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.439 13.945 5.261 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.367 14.496 3.846 1.00 0.00 H new ATOM 647 N MET A 221 -19.240 12.355 1.842 1.00 0.00 N ATOM 648 CA MET A 221 -20.327 12.129 0.897 1.00 0.00 C ATOM 649 C MET A 221 -20.561 10.641 0.662 1.00 0.00 C ATOM 650 O MET A 221 -21.640 10.120 0.949 1.00 0.00 O ATOM 651 CB MET A 221 -20.014 12.814 -0.436 1.00 0.00 C ATOM 652 CG MET A 221 -20.133 14.330 -0.273 1.00 0.00 C ATOM 653 SD MET A 221 -21.877 14.781 -0.076 1.00 0.00 S ATOM 654 CE MET A 221 -21.881 16.182 -1.220 1.00 0.00 C ATOM 0 H MET A 221 -18.401 12.764 1.430 1.00 0.00 H new ATOM 0 HA MET A 221 -21.234 12.555 1.326 1.00 0.00 H new ATOM 0 HB2 MET A 221 -19.008 12.551 -0.764 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.702 12.466 -1.206 1.00 0.00 H new ATOM 0 HG2 MET A 221 -19.561 14.659 0.594 1.00 0.00 H new ATOM 0 HG3 MET A 221 -19.712 14.834 -1.143 1.00 0.00 H new ATOM 0 HE1 MET A 221 -22.878 16.620 -1.255 1.00 0.00 H new ATOM 0 HE2 MET A 221 -21.167 16.932 -0.880 1.00 0.00 H new ATOM 0 HE3 MET A 221 -21.600 15.839 -2.216 1.00 0.00 H new ATOM 664 N LEU A 222 -19.554 9.962 0.121 1.00 0.00 N ATOM 665 CA LEU A 222 -19.677 8.538 -0.168 1.00 0.00 C ATOM 666 C LEU A 222 -19.801 7.730 1.118 1.00 0.00 C ATOM 667 O LEU A 222 -20.280 6.597 1.104 1.00 0.00 O ATOM 668 CB LEU A 222 -18.452 8.064 -0.954 1.00 0.00 C ATOM 669 CG LEU A 222 -18.170 9.042 -2.099 1.00 0.00 C ATOM 670 CD1 LEU A 222 -16.981 8.541 -2.918 1.00 0.00 C ATOM 671 CD2 LEU A 222 -19.404 9.142 -2.997 1.00 0.00 C ATOM 0 H LEU A 222 -18.652 10.370 -0.124 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.578 8.385 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.586 8.000 -0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.626 7.064 -1.350 1.00 0.00 H new ATOM 0 HG LEU A 222 -17.938 10.025 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -16.781 9.237 -3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -16.102 8.470 -2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -17.211 7.558 -3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -19.205 9.838 -3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -19.636 8.159 -3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -20.251 9.501 -2.413 1.00 0.00 H new ATOM 683 N VAL A 223 -19.365 8.313 2.224 1.00 0.00 N ATOM 684 CA VAL A 223 -19.434 7.634 3.511 1.00 0.00 C ATOM 685 C VAL A 223 -20.877 7.538 4.004 1.00 0.00 C ATOM 686 O VAL A 223 -21.298 6.503 4.521 1.00 0.00 O ATOM 687 CB VAL A 223 -18.602 8.393 4.543 1.00 0.00 C ATOM 688 CG1 VAL A 223 -19.031 7.986 5.952 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.119 8.064 4.347 1.00 0.00 C ATOM 0 H VAL A 223 -18.962 9.249 2.258 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.039 6.626 3.382 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.758 9.464 4.413 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.435 8.530 6.685 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.085 8.223 6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.879 6.915 6.083 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.526 8.606 5.084 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.964 6.992 4.473 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.810 8.359 3.344 1.00 0.00 H new ATOM 699 N GLU A 224 -21.623 8.629 3.861 1.00 0.00 N ATOM 700 CA GLU A 224 -23.010 8.663 4.318 1.00 0.00 C ATOM 701 C GLU A 224 -23.963 8.042 3.303 1.00 0.00 C ATOM 702 O GLU A 224 -24.631 7.047 3.590 1.00 0.00 O ATOM 703 CB GLU A 224 -23.429 10.111 4.585 1.00 0.00 C ATOM 704 CG GLU A 224 -22.942 10.537 5.971 1.00 0.00 C ATOM 705 CD GLU A 224 -24.024 10.263 7.010 1.00 0.00 C ATOM 706 OE1 GLU A 224 -24.045 9.165 7.541 1.00 0.00 O ATOM 707 OE2 GLU A 224 -24.817 11.157 7.258 1.00 0.00 O ATOM 0 H GLU A 224 -21.294 9.496 3.436 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.068 8.076 5.235 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -23.010 10.768 3.823 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.513 10.204 4.525 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -22.033 9.994 6.229 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.690 11.597 5.967 1.00 0.00 H new ATOM 714 N SER A 225 -24.042 8.654 2.135 1.00 0.00 N ATOM 715 CA SER A 225 -24.944 8.177 1.089 1.00 0.00 C ATOM 716 C SER A 225 -24.418 6.914 0.412 1.00 0.00 C ATOM 717 O SER A 225 -24.976 5.831 0.584 1.00 0.00 O ATOM 718 CB SER A 225 -25.137 9.271 0.039 1.00 0.00 C ATOM 719 OG SER A 225 -23.993 10.111 0.019 1.00 0.00 O ATOM 0 H SER A 225 -23.498 9.479 1.883 1.00 0.00 H new ATOM 0 HA SER A 225 -25.896 7.932 1.561 1.00 0.00 H new ATOM 0 HB2 SER A 225 -25.291 8.825 -0.943 1.00 0.00 H new ATOM 0 HB3 SER A 225 -26.028 9.856 0.267 1.00 0.00 H new ATOM 0 HG SER A 225 -23.192 9.577 0.202 1.00 0.00 H new ATOM 725 N GLN A 226 -23.355 7.061 -0.370 1.00 0.00 N ATOM 726 CA GLN A 226 -22.783 5.920 -1.080 1.00 0.00 C ATOM 727 C GLN A 226 -22.051 4.984 -0.125 1.00 0.00 C ATOM 728 O GLN A 226 -21.339 4.081 -0.560 1.00 0.00 O ATOM 729 CB GLN A 226 -21.814 6.408 -2.158 1.00 0.00 C ATOM 730 CG GLN A 226 -21.998 5.575 -3.426 1.00 0.00 C ATOM 731 CD GLN A 226 -23.302 5.957 -4.121 1.00 0.00 C ATOM 732 OE1 GLN A 226 -24.293 5.237 -4.021 1.00 0.00 O ATOM 733 NE2 GLN A 226 -23.356 7.052 -4.829 1.00 0.00 N ATOM 0 H GLN A 226 -22.875 7.947 -0.528 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.602 5.369 -1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -21.994 7.461 -2.373 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -20.787 6.326 -1.802 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -21.157 5.735 -4.101 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.008 4.514 -3.175 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -22.532 7.648 -4.910 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -24.222 7.312 -5.301 1.00 0.00 H new ATOM 742 N GLY A 227 -22.228 5.197 1.175 1.00 0.00 N ATOM 743 CA GLY A 227 -21.571 4.354 2.161 1.00 0.00 C ATOM 744 C GLY A 227 -21.976 2.906 1.955 1.00 0.00 C ATOM 745 O GLY A 227 -21.216 1.983 2.259 1.00 0.00 O ATOM 0 H GLY A 227 -22.813 5.936 1.564 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.489 4.454 2.074 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -21.842 4.677 3.166 1.00 0.00 H new ATOM 749 N GLU A 228 -23.180 2.715 1.437 1.00 0.00 N ATOM 750 CA GLU A 228 -23.687 1.377 1.191 1.00 0.00 C ATOM 751 C GLU A 228 -22.823 0.657 0.160 1.00 0.00 C ATOM 752 O GLU A 228 -22.620 -0.555 0.243 1.00 0.00 O ATOM 753 CB GLU A 228 -25.133 1.444 0.696 1.00 0.00 C ATOM 754 CG GLU A 228 -25.926 2.424 1.563 1.00 0.00 C ATOM 755 CD GLU A 228 -27.266 1.810 1.955 1.00 0.00 C ATOM 756 OE1 GLU A 228 -28.145 1.762 1.110 1.00 0.00 O ATOM 757 OE2 GLU A 228 -27.396 1.403 3.097 1.00 0.00 O ATOM 0 H GLU A 228 -23.820 3.467 1.181 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.653 0.820 2.127 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.157 1.763 -0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.589 0.455 0.737 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.356 2.674 2.458 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -26.089 3.354 1.019 1.00 0.00 H new ATOM 764 N MET A 229 -22.323 1.411 -0.816 1.00 0.00 N ATOM 765 CA MET A 229 -21.489 0.835 -1.864 1.00 0.00 C ATOM 766 C MET A 229 -20.030 0.767 -1.429 1.00 0.00 C ATOM 767 O MET A 229 -19.401 -0.288 -1.483 1.00 0.00 O ATOM 768 CB MET A 229 -21.603 1.672 -3.140 1.00 0.00 C ATOM 769 CG MET A 229 -21.542 0.751 -4.361 1.00 0.00 C ATOM 770 SD MET A 229 -20.092 -0.326 -4.231 1.00 0.00 S ATOM 771 CE MET A 229 -19.924 -0.691 -5.996 1.00 0.00 C ATOM 0 H MET A 229 -22.480 2.415 -0.902 1.00 0.00 H new ATOM 0 HA MET A 229 -21.840 -0.179 -2.057 1.00 0.00 H new ATOM 0 HB2 MET A 229 -22.539 2.231 -3.139 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.795 2.403 -3.182 1.00 0.00 H new ATOM 0 HG2 MET A 229 -22.450 0.151 -4.423 1.00 0.00 H new ATOM 0 HG3 MET A 229 -21.488 1.343 -5.275 1.00 0.00 H new ATOM 0 HE1 MET A 229 -19.073 -1.354 -6.151 1.00 0.00 H new ATOM 0 HE2 MET A 229 -20.832 -1.175 -6.355 1.00 0.00 H new ATOM 0 HE3 MET A 229 -19.766 0.237 -6.546 1.00 0.00 H new ATOM 781 N ILE A 230 -19.502 1.903 -1.004 1.00 0.00 N ATOM 782 CA ILE A 230 -18.112 1.974 -0.565 1.00 0.00 C ATOM 783 C ILE A 230 -17.839 0.934 0.517 1.00 0.00 C ATOM 784 O ILE A 230 -16.780 0.310 0.536 1.00 0.00 O ATOM 785 CB ILE A 230 -17.804 3.380 -0.036 1.00 0.00 C ATOM 786 CG1 ILE A 230 -17.353 4.271 -1.197 1.00 0.00 C ATOM 787 CG2 ILE A 230 -16.683 3.317 1.009 1.00 0.00 C ATOM 788 CD1 ILE A 230 -18.405 4.235 -2.307 1.00 0.00 C ATOM 0 H ILE A 230 -20.009 2.786 -0.952 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.465 1.763 -1.416 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.703 3.790 0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -17.210 5.294 -0.850 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -16.392 3.928 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -16.473 4.321 1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -16.995 2.683 1.839 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -15.784 2.902 0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -18.084 4.869 -3.133 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -18.526 3.211 -2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -19.356 4.599 -1.919 1.00 0.00 H new ATOM 800 N ASP A 231 -18.802 0.753 1.415 1.00 0.00 N ATOM 801 CA ASP A 231 -18.645 -0.216 2.493 1.00 0.00 C ATOM 802 C ASP A 231 -18.109 -1.522 1.934 1.00 0.00 C ATOM 803 O ASP A 231 -17.173 -2.114 2.471 1.00 0.00 O ATOM 804 CB ASP A 231 -19.990 -0.460 3.182 1.00 0.00 C ATOM 805 CG ASP A 231 -19.990 -1.831 3.849 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.379 -1.959 4.897 1.00 0.00 O ATOM 807 OD2 ASP A 231 -20.604 -2.733 3.302 1.00 0.00 O ATOM 0 H ASP A 231 -19.688 1.258 1.419 1.00 0.00 H new ATOM 0 HA ASP A 231 -17.940 0.179 3.225 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -20.174 0.316 3.925 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.798 -0.401 2.453 1.00 0.00 H new ATOM 812 N ARG A 232 -18.724 -1.957 0.850 1.00 0.00 N ATOM 813 CA ARG A 232 -18.332 -3.200 0.194 1.00 0.00 C ATOM 814 C ARG A 232 -16.812 -3.320 0.106 1.00 0.00 C ATOM 815 O ARG A 232 -16.278 -4.417 -0.055 1.00 0.00 O ATOM 816 CB ARG A 232 -18.931 -3.262 -1.213 1.00 0.00 C ATOM 817 CG ARG A 232 -20.453 -3.136 -1.127 1.00 0.00 C ATOM 818 CD ARG A 232 -21.097 -4.468 -1.518 1.00 0.00 C ATOM 819 NE ARG A 232 -22.538 -4.416 -1.294 1.00 0.00 N ATOM 820 CZ ARG A 232 -23.333 -3.712 -2.092 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.826 -3.046 -3.095 1.00 0.00 N ATOM 822 NH2 ARG A 232 -24.619 -3.685 -1.874 1.00 0.00 N ATOM 0 H ARG A 232 -19.499 -1.470 0.401 1.00 0.00 H new ATOM 0 HA ARG A 232 -18.711 -4.029 0.791 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -18.524 -2.460 -1.829 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.660 -4.202 -1.694 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -20.749 -2.860 -0.115 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -20.801 -2.343 -1.789 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -20.892 -4.685 -2.566 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -20.660 -5.277 -0.933 1.00 0.00 H new ATOM 0 HE ARG A 232 -22.942 -4.929 -0.511 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -21.820 -3.067 -3.265 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -23.436 -2.505 -3.708 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -25.014 -4.205 -1.090 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -25.229 -3.144 -2.487 1.00 0.00 H new ATOM 836 N ILE A 233 -16.117 -2.190 0.211 1.00 0.00 N ATOM 837 CA ILE A 233 -14.662 -2.202 0.140 1.00 0.00 C ATOM 838 C ILE A 233 -14.086 -2.890 1.367 1.00 0.00 C ATOM 839 O ILE A 233 -13.102 -3.626 1.282 1.00 0.00 O ATOM 840 CB ILE A 233 -14.125 -0.768 0.040 1.00 0.00 C ATOM 841 CG1 ILE A 233 -12.706 -0.798 -0.528 1.00 0.00 C ATOM 842 CG2 ILE A 233 -14.102 -0.118 1.427 1.00 0.00 C ATOM 843 CD1 ILE A 233 -12.128 0.618 -0.533 1.00 0.00 C ATOM 0 H ILE A 233 -16.532 -1.268 0.344 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.358 -2.754 -0.750 1.00 0.00 H new ATOM 0 HB ILE A 233 -14.774 -0.188 -0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -12.077 -1.457 0.071 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -12.717 -1.201 -1.541 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.719 0.899 1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.113 -0.094 1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.457 -0.696 2.089 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -11.116 0.597 -0.938 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -12.752 1.264 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -12.103 1.004 0.486 1.00 0.00 H new ATOM 855 N GLU A 234 -14.713 -2.644 2.507 1.00 0.00 N ATOM 856 CA GLU A 234 -14.269 -3.239 3.754 1.00 0.00 C ATOM 857 C GLU A 234 -14.289 -4.761 3.656 1.00 0.00 C ATOM 858 O GLU A 234 -13.247 -5.415 3.732 1.00 0.00 O ATOM 859 CB GLU A 234 -15.176 -2.783 4.891 1.00 0.00 C ATOM 860 CG GLU A 234 -14.387 -2.763 6.202 1.00 0.00 C ATOM 861 CD GLU A 234 -15.343 -2.685 7.388 1.00 0.00 C ATOM 862 OE1 GLU A 234 -15.967 -1.648 7.555 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.437 -3.662 8.113 1.00 0.00 O ATOM 0 H GLU A 234 -15.529 -2.038 2.593 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.247 -2.916 3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.572 -1.790 4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.030 -3.454 4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.772 -3.660 6.279 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.709 -1.909 6.215 1.00 0.00 H new ATOM 870 N TYR A 235 -15.483 -5.317 3.485 1.00 0.00 N ATOM 871 CA TYR A 235 -15.640 -6.762 3.374 1.00 0.00 C ATOM 872 C TYR A 235 -14.700 -7.330 2.316 1.00 0.00 C ATOM 873 O TYR A 235 -14.388 -8.520 2.323 1.00 0.00 O ATOM 874 CB TYR A 235 -17.086 -7.103 3.009 1.00 0.00 C ATOM 875 CG TYR A 235 -17.490 -8.385 3.696 1.00 0.00 C ATOM 876 CD1 TYR A 235 -17.976 -8.354 5.007 1.00 0.00 C ATOM 877 CD2 TYR A 235 -17.379 -9.606 3.020 1.00 0.00 C ATOM 878 CE1 TYR A 235 -18.351 -9.543 5.644 1.00 0.00 C ATOM 879 CE2 TYR A 235 -17.752 -10.796 3.656 1.00 0.00 C ATOM 880 CZ TYR A 235 -18.238 -10.764 4.970 1.00 0.00 C ATOM 881 OH TYR A 235 -18.608 -11.937 5.597 1.00 0.00 O ATOM 0 H TYR A 235 -16.354 -4.791 3.420 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.391 -7.207 4.337 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -17.749 -6.292 3.310 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.184 -7.210 1.929 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.062 -7.412 5.528 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -17.005 -9.630 2.007 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -18.728 -9.518 6.656 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -17.665 -11.738 3.135 1.00 0.00 H new ATOM 0 HH TYR A 235 -18.467 -12.692 4.988 1.00 0.00 H new ATOM 891 N ASN A 236 -14.249 -6.473 1.406 1.00 0.00 N ATOM 892 CA ASN A 236 -13.346 -6.906 0.348 1.00 0.00 C ATOM 893 C ASN A 236 -12.109 -7.574 0.941 1.00 0.00 C ATOM 894 O ASN A 236 -11.517 -8.462 0.328 1.00 0.00 O ATOM 895 CB ASN A 236 -12.922 -5.710 -0.507 1.00 0.00 C ATOM 896 CG ASN A 236 -12.605 -6.170 -1.924 1.00 0.00 C ATOM 897 OD1 ASN A 236 -13.515 -6.429 -2.712 1.00 0.00 O ATOM 898 ND2 ASN A 236 -11.360 -6.293 -2.298 1.00 0.00 N ATOM 0 H ASN A 236 -14.492 -5.483 1.380 1.00 0.00 H new ATOM 0 HA ASN A 236 -13.872 -7.627 -0.277 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.718 -4.966 -0.527 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.048 -5.230 -0.067 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -11.140 -6.604 -3.244 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.607 -6.078 -1.644 1.00 0.00 H new ATOM 905 N VAL A 237 -11.723 -7.138 2.137 1.00 0.00 N ATOM 906 CA VAL A 237 -10.554 -7.697 2.802 1.00 0.00 C ATOM 907 C VAL A 237 -10.708 -9.205 2.987 1.00 0.00 C ATOM 908 O VAL A 237 -9.845 -9.975 2.574 1.00 0.00 O ATOM 909 CB VAL A 237 -10.362 -7.030 4.165 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.248 -7.743 4.931 1.00 0.00 C ATOM 911 CG2 VAL A 237 -9.981 -5.562 3.962 1.00 0.00 C ATOM 0 H VAL A 237 -12.200 -6.404 2.661 1.00 0.00 H new ATOM 0 HA VAL A 237 -9.680 -7.509 2.178 1.00 0.00 H new ATOM 0 HB VAL A 237 -11.290 -7.092 4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.112 -7.267 5.902 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -9.517 -8.789 5.074 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.319 -7.682 4.364 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -9.844 -5.084 4.932 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.053 -5.502 3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -10.775 -5.052 3.416 1.00 0.00 H new ATOM 921 N GLU A 238 -11.803 -9.613 3.622 1.00 0.00 N ATOM 922 CA GLU A 238 -12.050 -11.030 3.869 1.00 0.00 C ATOM 923 C GLU A 238 -11.621 -11.876 2.670 1.00 0.00 C ATOM 924 O GLU A 238 -11.013 -12.932 2.834 1.00 0.00 O ATOM 925 CB GLU A 238 -13.537 -11.258 4.148 1.00 0.00 C ATOM 926 CG GLU A 238 -13.801 -12.755 4.322 1.00 0.00 C ATOM 927 CD GLU A 238 -14.257 -13.360 2.998 1.00 0.00 C ATOM 928 OE1 GLU A 238 -15.181 -12.825 2.410 1.00 0.00 O ATOM 929 OE2 GLU A 238 -13.673 -14.349 2.591 1.00 0.00 O ATOM 0 H GLU A 238 -12.529 -8.988 3.973 1.00 0.00 H new ATOM 0 HA GLU A 238 -11.463 -11.332 4.736 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.836 -10.719 5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.136 -10.865 3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -12.896 -13.255 4.667 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.563 -12.912 5.085 1.00 0.00 H new ATOM 936 N HIS A 239 -11.936 -11.403 1.469 1.00 0.00 N ATOM 937 CA HIS A 239 -11.570 -12.130 0.257 1.00 0.00 C ATOM 938 C HIS A 239 -10.052 -12.251 0.137 1.00 0.00 C ATOM 939 O HIS A 239 -9.505 -13.353 0.129 1.00 0.00 O ATOM 940 CB HIS A 239 -12.125 -11.408 -0.973 1.00 0.00 C ATOM 941 CG HIS A 239 -12.800 -12.407 -1.874 1.00 0.00 C ATOM 942 ND1 HIS A 239 -12.156 -13.548 -2.326 1.00 0.00 N ATOM 943 CD2 HIS A 239 -14.064 -12.452 -2.410 1.00 0.00 C ATOM 944 CE1 HIS A 239 -13.025 -14.226 -3.097 1.00 0.00 C ATOM 945 NE2 HIS A 239 -14.204 -13.602 -3.182 1.00 0.00 N ATOM 0 H HIS A 239 -12.438 -10.530 1.308 1.00 0.00 H new ATOM 0 HA HIS A 239 -11.998 -13.131 0.316 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -12.834 -10.639 -0.668 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -11.319 -10.905 -1.508 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.832 -11.709 -2.256 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -12.798 -15.161 -3.588 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -15.029 -13.904 -3.701 1.00 0.00 H new ATOM 954 N ALA A 240 -9.380 -11.107 0.032 1.00 0.00 N ATOM 955 CA ALA A 240 -7.926 -11.086 -0.103 1.00 0.00 C ATOM 956 C ALA A 240 -7.250 -11.798 1.067 1.00 0.00 C ATOM 957 O ALA A 240 -6.087 -12.190 0.975 1.00 0.00 O ATOM 958 CB ALA A 240 -7.434 -9.639 -0.169 1.00 0.00 C ATOM 0 H ALA A 240 -9.817 -10.186 0.038 1.00 0.00 H new ATOM 0 HA ALA A 240 -7.665 -11.611 -1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.349 -9.628 -0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -7.883 -9.141 -1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -7.719 -9.116 0.744 1.00 0.00 H new ATOM 964 N VAL A 241 -7.983 -11.969 2.160 1.00 0.00 N ATOM 965 CA VAL A 241 -7.437 -12.645 3.331 1.00 0.00 C ATOM 966 C VAL A 241 -7.566 -14.156 3.179 1.00 0.00 C ATOM 967 O VAL A 241 -6.583 -14.889 3.293 1.00 0.00 O ATOM 968 CB VAL A 241 -8.173 -12.188 4.592 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.017 -13.244 5.689 1.00 0.00 C ATOM 970 CG2 VAL A 241 -7.576 -10.865 5.074 1.00 0.00 C ATOM 0 H VAL A 241 -8.947 -11.653 2.261 1.00 0.00 H new ATOM 0 HA VAL A 241 -6.381 -12.388 3.419 1.00 0.00 H new ATOM 0 HB VAL A 241 -9.231 -12.054 4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -8.542 -12.917 6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.438 -14.189 5.347 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -6.960 -13.379 5.916 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.098 -10.536 5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -6.518 -11.004 5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.685 -10.111 4.294 1.00 0.00 H new ATOM 980 N ASP A 242 -8.785 -14.616 2.916 1.00 0.00 N ATOM 981 CA ASP A 242 -9.033 -16.043 2.748 1.00 0.00 C ATOM 982 C ASP A 242 -8.063 -16.637 1.732 1.00 0.00 C ATOM 983 O ASP A 242 -7.278 -17.527 2.055 1.00 0.00 O ATOM 984 CB ASP A 242 -10.471 -16.272 2.277 1.00 0.00 C ATOM 985 CG ASP A 242 -10.534 -17.499 1.373 1.00 0.00 C ATOM 986 OD1 ASP A 242 -10.198 -18.574 1.844 1.00 0.00 O ATOM 987 OD2 ASP A 242 -10.914 -17.346 0.224 1.00 0.00 O ATOM 0 H ASP A 242 -9.611 -14.026 2.815 1.00 0.00 H new ATOM 0 HA ASP A 242 -8.884 -16.535 3.709 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.127 -16.409 3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -10.830 -15.395 1.739 1.00 0.00 H new ATOM 992 N TYR A 243 -8.121 -16.133 0.502 1.00 0.00 N ATOM 993 CA TYR A 243 -7.240 -16.621 -0.552 1.00 0.00 C ATOM 994 C TYR A 243 -5.807 -16.723 -0.043 1.00 0.00 C ATOM 995 O TYR A 243 -5.243 -17.812 0.035 1.00 0.00 O ATOM 996 CB TYR A 243 -7.291 -15.676 -1.754 1.00 0.00 C ATOM 997 CG TYR A 243 -7.066 -16.462 -3.022 1.00 0.00 C ATOM 998 CD1 TYR A 243 -8.137 -17.126 -3.635 1.00 0.00 C ATOM 999 CD2 TYR A 243 -5.787 -16.527 -3.588 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -7.927 -17.856 -4.812 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -5.578 -17.257 -4.765 1.00 0.00 C ATOM 1002 CZ TYR A 243 -6.649 -17.922 -5.376 1.00 0.00 C ATOM 1003 OH TYR A 243 -6.443 -18.640 -6.535 1.00 0.00 O ATOM 0 H TYR A 243 -8.762 -15.394 0.214 1.00 0.00 H new ATOM 0 HA TYR A 243 -7.578 -17.612 -0.855 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.256 -15.172 -1.793 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -6.531 -14.902 -1.654 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -9.124 -17.075 -3.200 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -4.961 -16.014 -3.117 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -8.752 -18.368 -5.284 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -4.591 -17.307 -5.201 1.00 0.00 H new ATOM 0 HH TYR A 243 -5.499 -18.582 -6.792 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.225 -15.580 0.304 1.00 0.00 N ATOM 1014 CA VAL A 244 -3.855 -15.552 0.806 1.00 0.00 C ATOM 1015 C VAL A 244 -3.641 -16.657 1.836 1.00 0.00 C ATOM 1016 O VAL A 244 -2.553 -17.226 1.933 1.00 0.00 O ATOM 1017 CB VAL A 244 -3.563 -14.194 1.446 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -2.184 -14.224 2.106 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -3.591 -13.108 0.372 1.00 0.00 C ATOM 0 H VAL A 244 -5.676 -14.667 0.248 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.176 -15.713 -0.031 1.00 0.00 H new ATOM 0 HB VAL A 244 -4.320 -13.979 2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -1.978 -13.256 2.562 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.165 -14.998 2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -1.425 -14.440 1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.383 -12.140 0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.835 -13.323 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -4.575 -13.085 -0.096 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.109 -10.997 9.824 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.515 -9.695 9.310 1.00 0.00 C ATOM 1330 C ARG A 263 -1.374 -9.034 8.540 1.00 0.00 C ATOM 1331 O ARG A 263 -1.598 -8.130 7.736 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.938 -8.788 10.467 1.00 0.00 C ATOM 1333 CG ARG A 263 -1.858 -8.805 11.551 1.00 0.00 C ATOM 1334 CD ARG A 263 -2.104 -7.660 12.534 1.00 0.00 C ATOM 1335 NE ARG A 263 -1.624 -6.402 11.975 1.00 0.00 N ATOM 1336 CZ ARG A 263 -0.331 -6.090 11.991 1.00 0.00 C ATOM 1337 NH1 ARG A 263 0.532 -6.920 12.511 1.00 0.00 N ATOM 1338 NH2 ARG A 263 0.073 -4.956 11.489 1.00 0.00 N ATOM 0 HA ARG A 263 -3.355 -9.844 8.632 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -3.092 -7.770 10.108 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -3.888 -9.127 10.880 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -1.871 -9.759 12.077 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -0.872 -8.704 11.098 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -3.168 -7.585 12.756 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -1.596 -7.865 13.476 1.00 0.00 H new ATOM 0 HE ARG A 263 -2.292 -5.749 11.564 1.00 0.00 H new ATOM 0 HH11 ARG A 263 0.214 -7.806 12.904 1.00 0.00 H new ATOM 0 HH12 ARG A 263 1.524 -6.683 12.524 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -0.603 -4.308 11.084 1.00 0.00 H new ATOM 0 HH22 ARG A 263 1.065 -4.717 11.501 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.149 -9.486 8.796 1.00 0.00 N ATOM 1353 CA LYS A 264 1.016 -8.924 8.125 1.00 0.00 C ATOM 1354 C LYS A 264 1.121 -9.437 6.693 1.00 0.00 C ATOM 1355 O LYS A 264 1.592 -8.731 5.802 1.00 0.00 O ATOM 1356 CB LYS A 264 2.289 -9.299 8.882 1.00 0.00 C ATOM 1357 CG LYS A 264 3.308 -8.163 8.760 1.00 0.00 C ATOM 1358 CD LYS A 264 3.007 -7.087 9.806 1.00 0.00 C ATOM 1359 CE LYS A 264 3.869 -7.325 11.046 1.00 0.00 C ATOM 1360 NZ LYS A 264 5.294 -7.026 10.726 1.00 0.00 N ATOM 0 H LYS A 264 0.060 -10.234 9.458 1.00 0.00 H new ATOM 0 HA LYS A 264 0.901 -7.840 8.106 1.00 0.00 H new ATOM 0 HB2 LYS A 264 2.060 -9.485 9.931 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.707 -10.221 8.479 1.00 0.00 H new ATOM 0 HG2 LYS A 264 4.317 -8.550 8.902 1.00 0.00 H new ATOM 0 HG3 LYS A 264 3.269 -7.732 7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.209 -6.098 9.394 1.00 0.00 H new ATOM 0 HD3 LYS A 264 1.951 -7.111 10.074 1.00 0.00 H new ATOM 0 HE2 LYS A 264 3.529 -6.692 11.865 1.00 0.00 H new ATOM 0 HE3 LYS A 264 3.769 -8.358 11.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.779 -6.691 11.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 5.760 -7.888 10.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 5.338 -6.290 9.993 1.00 0.00 H new ATOM 1374 N LYS A 265 0.687 -10.674 6.479 1.00 0.00 N ATOM 1375 CA LYS A 265 0.746 -11.273 5.153 1.00 0.00 C ATOM 1376 C LYS A 265 0.025 -10.401 4.128 1.00 0.00 C ATOM 1377 O LYS A 265 0.576 -10.091 3.074 1.00 0.00 O ATOM 1378 CB LYS A 265 0.108 -12.667 5.180 1.00 0.00 C ATOM 1379 CG LYS A 265 1.139 -13.735 4.801 1.00 0.00 C ATOM 1380 CD LYS A 265 2.159 -13.900 5.932 1.00 0.00 C ATOM 1381 CE LYS A 265 3.514 -14.301 5.344 1.00 0.00 C ATOM 1382 NZ LYS A 265 4.024 -13.205 4.476 1.00 0.00 N ATOM 0 H LYS A 265 0.293 -11.277 7.201 1.00 0.00 H new ATOM 0 HA LYS A 265 1.794 -11.356 4.863 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.289 -12.873 6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.733 -12.702 4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.639 -14.684 4.610 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.647 -13.451 3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 265 2.254 -12.968 6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 265 1.817 -14.659 6.636 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.224 -14.504 6.146 1.00 0.00 H new ATOM 0 HE3 LYS A 265 3.414 -15.220 4.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.167 -13.565 3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 3.334 -12.428 4.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 4.928 -12.856 4.853 1.00 0.00 H new ATOM 1396 N ILE A 266 -1.204 -10.009 4.439 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.976 -9.180 3.530 1.00 0.00 C ATOM 1398 C ILE A 266 -1.142 -7.988 3.070 1.00 0.00 C ATOM 1399 O ILE A 266 -1.304 -7.498 1.960 1.00 0.00 O ATOM 1400 CB ILE A 266 -3.271 -8.723 4.217 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.143 -7.273 4.701 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.563 -9.635 5.413 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.336 -6.923 5.595 1.00 0.00 C ATOM 0 H ILE A 266 -1.682 -10.251 5.307 1.00 0.00 H new ATOM 0 HA ILE A 266 -2.244 -9.761 2.648 1.00 0.00 H new ATOM 0 HB ILE A 266 -4.088 -8.781 3.497 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -2.212 -7.144 5.253 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.104 -6.596 3.848 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.482 -9.311 5.901 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -3.678 -10.662 5.068 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -2.737 -9.581 6.122 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -4.244 -5.893 5.938 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -5.260 -7.035 5.029 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -4.354 -7.592 6.456 1.00 0.00 H new ATOM 1415 N MET A 267 -0.256 -7.524 3.939 1.00 0.00 N ATOM 1416 CA MET A 267 0.592 -6.383 3.614 1.00 0.00 C ATOM 1417 C MET A 267 1.798 -6.810 2.780 1.00 0.00 C ATOM 1418 O MET A 267 2.344 -6.018 2.013 1.00 0.00 O ATOM 1419 CB MET A 267 1.076 -5.715 4.903 1.00 0.00 C ATOM 1420 CG MET A 267 0.449 -4.325 5.026 1.00 0.00 C ATOM 1421 SD MET A 267 1.046 -3.524 6.534 1.00 0.00 S ATOM 1422 CE MET A 267 -0.572 -3.187 7.270 1.00 0.00 C ATOM 0 H MET A 267 -0.105 -7.916 4.869 1.00 0.00 H new ATOM 0 HA MET A 267 0.001 -5.678 3.029 1.00 0.00 H new ATOM 0 HB2 MET A 267 0.805 -6.325 5.765 1.00 0.00 H new ATOM 0 HB3 MET A 267 2.163 -5.636 4.898 1.00 0.00 H new ATOM 0 HG2 MET A 267 0.704 -3.721 4.155 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.638 -4.406 5.050 1.00 0.00 H new ATOM 0 HE1 MET A 267 -0.438 -2.685 8.228 1.00 0.00 H new ATOM 0 HE2 MET A 267 -1.149 -2.547 6.602 1.00 0.00 H new ATOM 0 HE3 MET A 267 -1.105 -4.126 7.423 1.00 0.00 H new ATOM 1432 N ILE A 268 2.227 -8.055 2.955 1.00 0.00 N ATOM 1433 CA ILE A 268 3.391 -8.564 2.233 1.00 0.00 C ATOM 1434 C ILE A 268 3.030 -9.116 0.849 1.00 0.00 C ATOM 1435 O ILE A 268 3.681 -8.784 -0.142 1.00 0.00 O ATOM 1436 CB ILE A 268 4.078 -9.661 3.053 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.492 -9.094 4.415 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.325 -10.152 2.315 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.755 -10.248 5.386 1.00 0.00 C ATOM 0 H ILE A 268 1.791 -8.728 3.586 1.00 0.00 H new ATOM 0 HA ILE A 268 4.067 -7.721 2.086 1.00 0.00 H new ATOM 0 HB ILE A 268 3.386 -10.492 3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.387 -8.481 4.310 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.707 -8.447 4.806 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.811 -10.932 2.901 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.038 -10.554 1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.016 -9.320 2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.050 -9.847 6.356 1.00 0.00 H new ATOM 0 HD12 ILE A 268 3.848 -10.842 5.499 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.555 -10.877 4.995 1.00 0.00 H new ATOM 1451 N ILE A 269 2.012 -9.971 0.786 1.00 0.00 N ATOM 1452 CA ILE A 269 1.608 -10.573 -0.482 1.00 0.00 C ATOM 1453 C ILE A 269 0.901 -9.570 -1.386 1.00 0.00 C ATOM 1454 O ILE A 269 1.390 -9.245 -2.468 1.00 0.00 O ATOM 1455 CB ILE A 269 0.670 -11.747 -0.205 1.00 0.00 C ATOM 1456 CG1 ILE A 269 1.231 -12.582 0.951 1.00 0.00 C ATOM 1457 CG2 ILE A 269 0.543 -12.616 -1.461 1.00 0.00 C ATOM 1458 CD1 ILE A 269 2.688 -12.953 0.674 1.00 0.00 C ATOM 0 H ILE A 269 1.456 -10.261 1.591 1.00 0.00 H new ATOM 0 HA ILE A 269 2.508 -10.912 -0.995 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.316 -11.369 0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.162 -12.020 1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.636 -13.486 1.079 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -0.127 -13.452 -1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.140 -12.018 -2.278 1.00 0.00 H new ATOM 0 HG23 ILE A 269 1.525 -12.997 -1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 269 3.076 -13.546 1.502 1.00 0.00 H new ATOM 0 HD12 ILE A 269 2.747 -13.533 -0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 269 3.281 -12.045 0.569 1.00 0.00 H new ATOM 1470 N ILE A 270 -0.257 -9.094 -0.947 1.00 0.00 N ATOM 1471 CA ILE A 270 -1.022 -8.142 -1.744 1.00 0.00 C ATOM 1472 C ILE A 270 -0.122 -7.024 -2.254 1.00 0.00 C ATOM 1473 O ILE A 270 -0.435 -6.376 -3.252 1.00 0.00 O ATOM 1474 CB ILE A 270 -2.171 -7.545 -0.928 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.939 -8.670 -0.227 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -3.129 -6.787 -1.853 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -4.023 -8.066 0.661 1.00 0.00 C ATOM 0 H ILE A 270 -0.683 -9.347 -0.056 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.439 -8.681 -2.595 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.761 -6.858 -0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.387 -9.335 -0.966 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.257 -9.273 0.372 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.944 -6.365 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.590 -5.984 -2.356 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.535 -7.472 -2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.571 -8.865 1.161 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.563 -7.419 1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.711 -7.482 0.049 1.00 0.00 H new ATOM 1489 N CYS A 271 1.012 -6.813 -1.591 1.00 0.00 N ATOM 1490 CA CYS A 271 1.950 -5.787 -2.025 1.00 0.00 C ATOM 1491 C CYS A 271 2.839 -6.327 -3.141 1.00 0.00 C ATOM 1492 O CYS A 271 2.815 -5.835 -4.265 1.00 0.00 O ATOM 1493 CB CYS A 271 2.819 -5.340 -0.847 1.00 0.00 C ATOM 1494 SG CYS A 271 1.918 -4.115 0.137 1.00 0.00 S ATOM 0 H CYS A 271 1.300 -7.333 -0.762 1.00 0.00 H new ATOM 0 HA CYS A 271 1.386 -4.933 -2.400 1.00 0.00 H new ATOM 0 HB2 CYS A 271 3.081 -6.198 -0.228 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.753 -4.913 -1.212 1.00 0.00 H new ATOM 0 HG CYS A 271 1.731 -4.576 1.338 1.00 0.00 H new ATOM 1500 N CYS A 272 3.624 -7.350 -2.810 1.00 0.00 N ATOM 1501 CA CYS A 272 4.520 -7.962 -3.784 1.00 0.00 C ATOM 1502 C CYS A 272 3.812 -8.149 -5.119 1.00 0.00 C ATOM 1503 O CYS A 272 4.413 -7.980 -6.180 1.00 0.00 O ATOM 1504 CB CYS A 272 5.007 -9.317 -3.266 1.00 0.00 C ATOM 1505 SG CYS A 272 5.888 -10.185 -4.587 1.00 0.00 S ATOM 0 H CYS A 272 3.657 -7.769 -1.881 1.00 0.00 H new ATOM 0 HA CYS A 272 5.375 -7.301 -3.930 1.00 0.00 H new ATOM 0 HB2 CYS A 272 5.664 -9.176 -2.408 1.00 0.00 H new ATOM 0 HB3 CYS A 272 4.161 -9.914 -2.925 1.00 0.00 H new ATOM 0 HG CYS A 272 5.589 -9.649 -5.733 1.00 0.00 H new ATOM 1511 N VAL A 273 2.530 -8.487 -5.058 1.00 0.00 N ATOM 1512 CA VAL A 273 1.746 -8.683 -6.271 1.00 0.00 C ATOM 1513 C VAL A 273 1.543 -7.350 -6.978 1.00 0.00 C ATOM 1514 O VAL A 273 1.512 -7.280 -8.206 1.00 0.00 O ATOM 1515 CB VAL A 273 0.389 -9.295 -5.927 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.528 -9.227 -7.148 1.00 0.00 C ATOM 1517 CG2 VAL A 273 0.580 -10.756 -5.513 1.00 0.00 C ATOM 0 H VAL A 273 2.015 -8.630 -4.190 1.00 0.00 H new ATOM 0 HA VAL A 273 2.285 -9.362 -6.932 1.00 0.00 H new ATOM 0 HB VAL A 273 -0.062 -8.739 -5.105 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.496 -9.664 -6.901 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.664 -8.187 -7.443 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.079 -9.782 -7.972 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -0.387 -11.194 -5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.031 -11.311 -6.335 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.232 -10.805 -4.641 1.00 0.00 H new ATOM 1527 N ILE A 274 1.405 -6.290 -6.186 1.00 0.00 N ATOM 1528 CA ILE A 274 1.207 -4.956 -6.738 1.00 0.00 C ATOM 1529 C ILE A 274 2.513 -4.420 -7.315 1.00 0.00 C ATOM 1530 O ILE A 274 2.548 -3.944 -8.445 1.00 0.00 O ATOM 1531 CB ILE A 274 0.695 -4.004 -5.657 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.792 -4.270 -5.406 1.00 0.00 C ATOM 1533 CG2 ILE A 274 0.882 -2.559 -6.118 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.231 -3.561 -4.125 1.00 0.00 C ATOM 0 H ILE A 274 1.427 -6.329 -5.167 1.00 0.00 H new ATOM 0 HA ILE A 274 0.467 -5.022 -7.535 1.00 0.00 H new ATOM 0 HB ILE A 274 1.255 -4.167 -4.736 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.383 -3.915 -6.251 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.971 -5.342 -5.320 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.517 -1.881 -5.347 1.00 0.00 H new ATOM 0 HG22 ILE A 274 1.940 -2.368 -6.297 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.323 -2.396 -7.039 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.290 -3.752 -3.948 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.649 -3.937 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -1.068 -2.488 -4.229 1.00 0.00 H new ATOM 1546 N LEU A 275 3.582 -4.500 -6.527 1.00 0.00 N ATOM 1547 CA LEU A 275 4.886 -4.013 -6.970 1.00 0.00 C ATOM 1548 C LEU A 275 5.131 -4.385 -8.426 1.00 0.00 C ATOM 1549 O LEU A 275 5.622 -3.576 -9.212 1.00 0.00 O ATOM 1550 CB LEU A 275 5.990 -4.619 -6.101 1.00 0.00 C ATOM 1551 CG LEU A 275 6.411 -3.611 -5.031 1.00 0.00 C ATOM 1552 CD1 LEU A 275 5.196 -3.234 -4.182 1.00 0.00 C ATOM 1553 CD2 LEU A 275 7.481 -4.242 -4.137 1.00 0.00 C ATOM 0 H LEU A 275 3.572 -4.894 -5.586 1.00 0.00 H new ATOM 0 HA LEU A 275 4.897 -2.927 -6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.635 -5.536 -5.631 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.847 -4.888 -6.719 1.00 0.00 H new ATOM 0 HG LEU A 275 6.813 -2.717 -5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 275 5.494 -2.515 -3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 275 4.431 -2.790 -4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 275 4.796 -4.127 -3.703 1.00 0.00 H new ATOM 0 HD21 LEU A 275 7.784 -3.527 -3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.076 -5.134 -3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.346 -4.515 -4.742 1.00 0.00 H new ATOM 1565 N GLY A 276 4.784 -5.617 -8.779 1.00 0.00 N ATOM 1566 CA GLY A 276 4.968 -6.088 -10.147 1.00 0.00 C ATOM 1567 C GLY A 276 4.104 -5.285 -11.114 1.00 0.00 C ATOM 1568 O GLY A 276 4.474 -5.077 -12.271 1.00 0.00 O ATOM 0 H GLY A 276 4.377 -6.303 -8.143 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.017 -6.000 -10.429 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.709 -7.145 -10.211 1.00 0.00 H new ATOM 1572 N ILE A 277 2.953 -4.836 -10.629 1.00 0.00 N ATOM 1573 CA ILE A 277 2.034 -4.057 -11.451 1.00 0.00 C ATOM 1574 C ILE A 277 2.500 -2.606 -11.562 1.00 0.00 C ATOM 1575 O ILE A 277 2.356 -1.984 -12.614 1.00 0.00 O ATOM 1576 CB ILE A 277 0.631 -4.093 -10.839 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.136 -5.546 -10.765 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.324 -3.258 -11.698 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -0.583 -5.930 -12.062 1.00 0.00 C ATOM 0 H ILE A 277 2.634 -4.997 -9.674 1.00 0.00 H new ATOM 0 HA ILE A 277 2.013 -4.496 -12.448 1.00 0.00 H new ATOM 0 HB ILE A 277 0.663 -3.677 -9.832 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.979 -6.216 -10.596 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.540 -5.664 -9.918 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.323 -3.284 -11.262 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.028 -2.227 -11.737 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.358 -3.668 -12.707 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.928 -6.962 -11.995 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -1.438 -5.271 -12.213 1.00 0.00 H new ATOM 0 HD13 ILE A 277 0.104 -5.831 -12.902 1.00 0.00 H new ATOM 1591 N ILE A 278 3.055 -2.069 -10.477 1.00 0.00 N ATOM 1592 CA ILE A 278 3.528 -0.688 -10.483 1.00 0.00 C ATOM 1593 C ILE A 278 4.406 -0.440 -11.701 1.00 0.00 C ATOM 1594 O ILE A 278 4.198 0.517 -12.445 1.00 0.00 O ATOM 1595 CB ILE A 278 4.320 -0.404 -9.208 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.452 -0.718 -7.978 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.755 1.064 -9.182 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.139 0.076 -8.013 1.00 0.00 C ATOM 0 H ILE A 278 3.187 -2.562 -9.594 1.00 0.00 H new ATOM 0 HA ILE A 278 2.667 -0.021 -10.526 1.00 0.00 H new ATOM 0 HB ILE A 278 5.208 -1.036 -9.188 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.235 -1.786 -7.945 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.003 -0.477 -7.069 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.319 1.260 -8.270 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.382 1.273 -10.049 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.874 1.705 -9.208 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.544 -0.165 -7.132 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.359 1.143 -8.021 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.579 -0.186 -8.911 1.00 0.00 H new ATOM 1610 N ILE A 279 5.385 -1.311 -11.900 1.00 0.00 N ATOM 1611 CA ILE A 279 6.282 -1.171 -13.036 1.00 0.00 C ATOM 1612 C ILE A 279 5.464 -1.044 -14.316 1.00 0.00 C ATOM 1613 O ILE A 279 5.673 -0.131 -15.111 1.00 0.00 O ATOM 1614 CB ILE A 279 7.212 -2.383 -13.130 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.206 -2.352 -11.968 1.00 0.00 C ATOM 1616 CG2 ILE A 279 7.977 -2.339 -14.453 1.00 0.00 C ATOM 1617 CD1 ILE A 279 8.241 -3.721 -11.286 1.00 0.00 C ATOM 0 H ILE A 279 5.576 -2.112 -11.298 1.00 0.00 H new ATOM 0 HA ILE A 279 6.889 -0.276 -12.903 1.00 0.00 H new ATOM 0 HB ILE A 279 6.622 -3.298 -13.082 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.199 -2.091 -12.333 1.00 0.00 H new ATOM 0 HG13 ILE A 279 7.918 -1.584 -11.250 1.00 0.00 H new ATOM 0 HG21 ILE A 279 8.639 -3.202 -14.519 1.00 0.00 H new ATOM 0 HG22 ILE A 279 7.270 -2.359 -15.283 1.00 0.00 H new ATOM 0 HG23 ILE A 279 8.568 -1.424 -14.501 1.00 0.00 H new ATOM 0 HD11 ILE A 279 8.950 -3.697 -10.458 1.00 0.00 H new ATOM 0 HD12 ILE A 279 7.248 -3.964 -10.907 1.00 0.00 H new ATOM 0 HD13 ILE A 279 8.550 -4.479 -12.006 1.00 0.00 H new ATOM 1629 N ALA A 280 4.521 -1.962 -14.499 1.00 0.00 N ATOM 1630 CA ALA A 280 3.659 -1.936 -15.676 1.00 0.00 C ATOM 1631 C ALA A 280 2.902 -0.612 -15.763 1.00 0.00 C ATOM 1632 O ALA A 280 2.516 -0.179 -16.848 1.00 0.00 O ATOM 1633 CB ALA A 280 2.663 -3.094 -15.618 1.00 0.00 C ATOM 0 H ALA A 280 4.334 -2.729 -13.852 1.00 0.00 H new ATOM 0 HA ALA A 280 4.285 -2.039 -16.562 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.023 -3.068 -16.500 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.205 -4.039 -15.591 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.050 -3.002 -14.722 1.00 0.00 H new ATOM 1639 N SER A 281 2.705 0.034 -14.615 1.00 0.00 N ATOM 1640 CA SER A 281 2.007 1.316 -14.581 1.00 0.00 C ATOM 1641 C SER A 281 2.836 2.383 -15.290 1.00 0.00 C ATOM 1642 O SER A 281 2.423 2.937 -16.307 1.00 0.00 O ATOM 1643 CB SER A 281 1.748 1.732 -13.129 1.00 0.00 C ATOM 1644 OG SER A 281 2.862 2.464 -12.635 1.00 0.00 O ATOM 0 H SER A 281 3.016 -0.306 -13.705 1.00 0.00 H new ATOM 0 HA SER A 281 1.052 1.212 -15.096 1.00 0.00 H new ATOM 0 HB2 SER A 281 0.846 2.341 -13.070 1.00 0.00 H new ATOM 0 HB3 SER A 281 1.578 0.849 -12.512 1.00 0.00 H new ATOM 0 HG SER A 281 3.449 1.864 -12.128 1.00 0.00 H new ATOM 1650 N THR A 282 4.011 2.654 -14.736 1.00 0.00 N ATOM 1651 CA THR A 282 4.906 3.648 -15.318 1.00 0.00 C ATOM 1652 C THR A 282 4.980 3.446 -16.827 1.00 0.00 C ATOM 1653 O THR A 282 5.039 4.406 -17.594 1.00 0.00 O ATOM 1654 CB THR A 282 6.304 3.511 -14.710 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.494 2.178 -14.257 1.00 0.00 O ATOM 1656 CG2 THR A 282 6.449 4.479 -13.535 1.00 0.00 C ATOM 0 H THR A 282 4.365 2.204 -13.892 1.00 0.00 H new ATOM 0 HA THR A 282 4.522 4.645 -15.104 1.00 0.00 H new ATOM 0 HB THR A 282 7.054 3.747 -15.465 1.00 0.00 H new ATOM 0 HG1 THR A 282 6.275 1.553 -14.979 1.00 0.00 H new ATOM 0 HG21 THR A 282 7.445 4.380 -13.103 1.00 0.00 H new ATOM 0 HG22 THR A 282 6.305 5.501 -13.886 1.00 0.00 H new ATOM 0 HG23 THR A 282 5.700 4.247 -12.778 1.00 0.00 H new ATOM 1664 N ILE A 283 4.972 2.183 -17.238 1.00 0.00 N ATOM 1665 CA ILE A 283 5.034 1.831 -18.651 1.00 0.00 C ATOM 1666 C ILE A 283 3.627 1.736 -19.244 1.00 0.00 C ATOM 1667 O ILE A 283 3.458 1.698 -20.462 1.00 0.00 O ATOM 1668 CB ILE A 283 5.760 0.493 -18.823 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.060 0.515 -18.012 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.092 0.262 -20.302 1.00 0.00 C ATOM 1671 CD1 ILE A 283 7.772 -0.832 -18.152 1.00 0.00 C ATOM 0 H ILE A 283 4.923 1.382 -16.608 1.00 0.00 H new ATOM 0 HA ILE A 283 5.583 2.611 -19.179 1.00 0.00 H new ATOM 0 HB ILE A 283 5.115 -0.312 -18.470 1.00 0.00 H new ATOM 0 HG12 ILE A 283 7.707 1.319 -18.364 1.00 0.00 H new ATOM 0 HG13 ILE A 283 6.843 0.716 -16.963 1.00 0.00 H new ATOM 0 HG21 ILE A 283 6.608 -0.692 -20.414 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.170 0.247 -20.884 1.00 0.00 H new ATOM 0 HG23 ILE A 283 6.734 1.066 -20.661 1.00 0.00 H new ATOM 0 HD11 ILE A 283 8.697 -0.816 -17.575 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.125 -1.626 -17.779 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.002 -1.015 -19.202 1.00 0.00 H new ATOM 1683 N GLY A 284 2.619 1.704 -18.376 1.00 0.00 N ATOM 1684 CA GLY A 284 1.237 1.622 -18.834 1.00 0.00 C ATOM 1685 C GLY A 284 0.771 2.969 -19.376 1.00 0.00 C ATOM 1686 O GLY A 284 -0.081 3.034 -20.262 1.00 0.00 O ATOM 0 H GLY A 284 2.732 1.733 -17.363 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.150 0.862 -19.610 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.593 1.313 -18.011 1.00 0.00 H new ATOM 1690 N GLY A 285 1.335 4.041 -18.830 1.00 0.00 N ATOM 1691 CA GLY A 285 0.970 5.387 -19.256 1.00 0.00 C ATOM 1692 C GLY A 285 -0.380 5.788 -18.672 1.00 0.00 C ATOM 1693 O GLY A 285 -1.220 6.369 -19.359 1.00 0.00 O ATOM 0 H GLY A 285 2.042 4.005 -18.096 1.00 0.00 H new ATOM 0 HA2 GLY A 285 1.735 6.095 -18.937 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.929 5.431 -20.344 1.00 0.00 H new ATOM 1697 N ILE A 286 -0.575 5.474 -17.398 1.00 0.00 N ATOM 1698 CA ILE A 286 -1.816 5.805 -16.717 1.00 0.00 C ATOM 1699 C ILE A 286 -1.840 7.280 -16.334 1.00 0.00 C ATOM 1700 O ILE A 286 -2.878 7.813 -15.940 1.00 0.00 O ATOM 1701 CB ILE A 286 -1.970 4.945 -15.465 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -2.341 3.517 -15.874 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -3.077 5.522 -14.580 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.850 2.538 -14.809 1.00 0.00 C ATOM 0 H ILE A 286 0.111 4.991 -16.817 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.645 5.606 -17.396 1.00 0.00 H new ATOM 0 HB ILE A 286 -1.031 4.937 -14.912 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.421 3.430 -15.993 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.894 3.276 -16.838 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.186 4.907 -13.687 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.818 6.540 -14.290 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.017 5.530 -15.132 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.114 1.521 -15.100 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.767 2.618 -14.713 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.318 2.775 -13.853 1.00 0.00 H new