USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=11 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 Single : A 200 SER OG : rot 180:sc= -0.116 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.4!) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= -0.524 K(o=-0.52,f=-1.3!) 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 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -2.72 K(o=-2.7,f=-0.073) 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=-0.00646 X(o=-0.0065,f=0.079) USER MOD Single : A 239 HIS : no HD1:sc= -1.41! C(o=-1.4!,f=-3.3!) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0519) USER MOD Single : A 265 LYS NZ :NH3+ 163:sc= -0.185 (180deg=-0.786) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= -1.32 USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot 52:sc= 0.978 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.679 15.211 1.166 1.00 0.00 N ATOM 303 CA SER A 200 10.397 15.035 0.496 1.00 0.00 C ATOM 304 C SER A 200 9.290 14.779 1.513 1.00 0.00 C ATOM 305 O SER A 200 8.174 15.276 1.369 1.00 0.00 O ATOM 306 CB SER A 200 10.475 13.862 -0.480 1.00 0.00 C ATOM 307 OG SER A 200 10.191 12.654 0.211 1.00 0.00 O ATOM 0 HA SER A 200 10.167 15.949 -0.051 1.00 0.00 H new ATOM 0 HB2 SER A 200 9.764 14.004 -1.294 1.00 0.00 H new ATOM 0 HB3 SER A 200 11.467 13.813 -0.928 1.00 0.00 H new ATOM 0 HG SER A 200 10.239 11.901 -0.414 1.00 0.00 H new ATOM 313 N GLU A 201 9.605 14.000 2.541 1.00 0.00 N ATOM 314 CA GLU A 201 8.628 13.683 3.575 1.00 0.00 C ATOM 315 C GLU A 201 8.075 14.958 4.204 1.00 0.00 C ATOM 316 O GLU A 201 6.880 15.056 4.486 1.00 0.00 O ATOM 317 CB GLU A 201 9.274 12.821 4.660 1.00 0.00 C ATOM 318 CG GLU A 201 8.268 11.783 5.161 1.00 0.00 C ATOM 319 CD GLU A 201 8.860 11.015 6.337 1.00 0.00 C ATOM 320 OE1 GLU A 201 9.906 10.414 6.161 1.00 0.00 O ATOM 321 OE2 GLU A 201 8.259 11.041 7.399 1.00 0.00 O ATOM 0 H GLU A 201 10.523 13.579 2.680 1.00 0.00 H new ATOM 0 HA GLU A 201 7.808 13.134 3.112 1.00 0.00 H new ATOM 0 HB2 GLU A 201 10.158 12.322 4.263 1.00 0.00 H new ATOM 0 HB3 GLU A 201 9.606 13.449 5.487 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.344 12.276 5.465 1.00 0.00 H new ATOM 0 HG3 GLU A 201 8.012 11.094 4.357 1.00 0.00 H new ATOM 328 N ILE A 202 8.949 15.936 4.416 1.00 0.00 N ATOM 329 CA ILE A 202 8.536 17.201 5.008 1.00 0.00 C ATOM 330 C ILE A 202 7.474 17.868 4.145 1.00 0.00 C ATOM 331 O ILE A 202 6.368 18.154 4.606 1.00 0.00 O ATOM 332 CB ILE A 202 9.742 18.130 5.151 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.841 17.418 5.942 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.322 19.400 5.894 1.00 0.00 C ATOM 335 CD1 ILE A 202 12.112 18.270 5.927 1.00 0.00 C ATOM 0 H ILE A 202 9.941 15.877 4.188 1.00 0.00 H new ATOM 0 HA ILE A 202 8.116 17.002 5.994 1.00 0.00 H new ATOM 0 HB ILE A 202 10.117 18.394 4.162 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.515 17.250 6.968 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.041 16.439 5.507 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.181 20.063 5.996 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.537 19.907 5.333 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.948 19.136 6.883 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.896 17.764 6.490 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.441 18.415 4.898 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.906 19.239 6.382 1.00 0.00 H new ATOM 347 N ILE A 203 7.823 18.118 2.892 1.00 0.00 N ATOM 348 CA ILE A 203 6.902 18.758 1.961 1.00 0.00 C ATOM 349 C ILE A 203 5.634 17.931 1.805 1.00 0.00 C ATOM 350 O ILE A 203 4.530 18.471 1.729 1.00 0.00 O ATOM 351 CB ILE A 203 7.571 18.936 0.596 1.00 0.00 C ATOM 352 CG1 ILE A 203 9.004 19.442 0.787 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.779 19.950 -0.232 1.00 0.00 C ATOM 354 CD1 ILE A 203 9.006 20.634 1.745 1.00 0.00 C ATOM 0 H ILE A 203 8.735 17.889 2.496 1.00 0.00 H new ATOM 0 HA ILE A 203 6.636 19.736 2.362 1.00 0.00 H new ATOM 0 HB ILE A 203 7.592 17.978 0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.632 18.644 1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.428 19.734 -0.174 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.255 20.077 -1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.760 19.589 -0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.757 20.907 0.289 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.027 20.992 1.879 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.392 21.434 1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.600 20.327 2.709 1.00 0.00 H new ATOM 366 N LYS A 204 5.805 16.620 1.753 1.00 0.00 N ATOM 367 CA LYS A 204 4.678 15.712 1.602 1.00 0.00 C ATOM 368 C LYS A 204 3.694 15.869 2.756 1.00 0.00 C ATOM 369 O LYS A 204 2.515 16.145 2.543 1.00 0.00 O ATOM 370 CB LYS A 204 5.180 14.267 1.550 1.00 0.00 C ATOM 371 CG LYS A 204 6.007 14.061 0.279 1.00 0.00 C ATOM 372 CD LYS A 204 5.150 13.371 -0.785 1.00 0.00 C ATOM 373 CE LYS A 204 5.067 11.872 -0.488 1.00 0.00 C ATOM 374 NZ LYS A 204 3.691 11.384 -0.781 1.00 0.00 N ATOM 0 H LYS A 204 6.713 16.160 1.813 1.00 0.00 H new ATOM 0 HA LYS A 204 4.164 15.956 0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 204 5.785 14.049 2.430 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.337 13.577 1.564 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.365 15.021 -0.094 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.887 13.457 0.500 1.00 0.00 H new ATOM 0 HD2 LYS A 204 4.150 13.805 -0.798 1.00 0.00 H new ATOM 0 HD3 LYS A 204 5.580 13.532 -1.773 1.00 0.00 H new ATOM 0 HE2 LYS A 204 5.793 11.330 -1.093 1.00 0.00 H new ATOM 0 HE3 LYS A 204 5.317 11.683 0.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 3.634 10.365 -0.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 3.008 11.894 -0.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 3.469 11.552 -1.783 1.00 0.00 H new ATOM 388 N LEU A 205 4.185 15.685 3.976 1.00 0.00 N ATOM 389 CA LEU A 205 3.337 15.805 5.157 1.00 0.00 C ATOM 390 C LEU A 205 2.552 17.112 5.127 1.00 0.00 C ATOM 391 O LEU A 205 1.360 17.140 5.435 1.00 0.00 O ATOM 392 CB LEU A 205 4.194 15.756 6.421 1.00 0.00 C ATOM 393 CG LEU A 205 4.097 14.365 7.050 1.00 0.00 C ATOM 394 CD1 LEU A 205 4.511 13.311 6.023 1.00 0.00 C ATOM 395 CD2 LEU A 205 5.027 14.290 8.262 1.00 0.00 C ATOM 0 H LEU A 205 5.159 15.454 4.173 1.00 0.00 H new ATOM 0 HA LEU A 205 2.634 14.972 5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.232 15.986 6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.858 16.512 7.131 1.00 0.00 H new ATOM 0 HG LEU A 205 3.071 14.179 7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 205 4.442 12.320 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 205 3.849 13.366 5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.538 13.495 5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.959 13.299 8.712 1.00 0.00 H new ATOM 0 HD22 LEU A 205 6.053 14.475 7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.732 15.042 8.994 1.00 0.00 H new ATOM 407 N GLU A 206 3.231 18.192 4.759 1.00 0.00 N ATOM 408 CA GLU A 206 2.594 19.501 4.697 1.00 0.00 C ATOM 409 C GLU A 206 1.380 19.471 3.775 1.00 0.00 C ATOM 410 O GLU A 206 0.257 19.739 4.200 1.00 0.00 O ATOM 411 CB GLU A 206 3.594 20.544 4.196 1.00 0.00 C ATOM 412 CG GLU A 206 4.638 20.815 5.279 1.00 0.00 C ATOM 413 CD GLU A 206 4.344 22.145 5.965 1.00 0.00 C ATOM 414 OE1 GLU A 206 3.429 22.183 6.772 1.00 0.00 O ATOM 415 OE2 GLU A 206 5.037 23.106 5.675 1.00 0.00 O ATOM 0 H GLU A 206 4.218 18.187 4.500 1.00 0.00 H new ATOM 0 HA GLU A 206 2.262 19.767 5.700 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.081 20.189 3.288 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.074 21.467 3.939 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.631 20.009 6.012 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.635 20.836 4.838 1.00 0.00 H new ATOM 422 N ASN A 207 1.613 19.149 2.506 1.00 0.00 N ATOM 423 CA ASN A 207 0.530 19.092 1.530 1.00 0.00 C ATOM 424 C ASN A 207 -0.521 18.070 1.949 1.00 0.00 C ATOM 425 O ASN A 207 -1.707 18.236 1.664 1.00 0.00 O ATOM 426 CB ASN A 207 1.088 18.717 0.157 1.00 0.00 C ATOM 427 CG ASN A 207 1.488 19.977 -0.609 1.00 0.00 C ATOM 428 OD1 ASN A 207 1.602 21.051 -0.020 1.00 0.00 O ATOM 429 ND2 ASN A 207 1.708 19.907 -1.892 1.00 0.00 N ATOM 0 H ASN A 207 2.535 18.925 2.132 1.00 0.00 H new ATOM 0 HA ASN A 207 0.061 20.075 1.479 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.952 18.063 0.273 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.341 18.160 -0.408 1.00 0.00 H new ATOM 0 HD21 ASN A 207 1.975 20.744 -2.410 1.00 0.00 H new ATOM 0 HD22 ASN A 207 1.613 19.015 -2.378 1.00 0.00 H new ATOM 436 N SER A 208 -0.084 17.013 2.622 1.00 0.00 N ATOM 437 CA SER A 208 -0.998 15.968 3.069 1.00 0.00 C ATOM 438 C SER A 208 -2.033 16.537 4.035 1.00 0.00 C ATOM 439 O SER A 208 -3.127 15.991 4.177 1.00 0.00 O ATOM 440 CB SER A 208 -0.214 14.851 3.760 1.00 0.00 C ATOM 441 OG SER A 208 -0.974 13.650 3.719 1.00 0.00 O ATOM 0 H SER A 208 0.893 16.856 2.870 1.00 0.00 H new ATOM 0 HA SER A 208 -1.514 15.566 2.197 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.746 14.705 3.265 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.001 15.125 4.793 1.00 0.00 H new ATOM 0 HG SER A 208 -0.474 12.931 4.160 1.00 0.00 H new ATOM 447 N ILE A 209 -1.682 17.634 4.696 1.00 0.00 N ATOM 448 CA ILE A 209 -2.594 18.263 5.645 1.00 0.00 C ATOM 449 C ILE A 209 -3.574 19.178 4.919 1.00 0.00 C ATOM 450 O ILE A 209 -4.717 19.343 5.345 1.00 0.00 O ATOM 451 CB ILE A 209 -1.803 19.071 6.674 1.00 0.00 C ATOM 452 CG1 ILE A 209 -1.181 18.120 7.700 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.740 20.046 7.389 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.026 18.792 8.354 1.00 0.00 C ATOM 0 H ILE A 209 -0.782 18.103 4.594 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.155 17.480 6.154 1.00 0.00 H new ATOM 0 HB ILE A 209 -1.015 19.629 6.168 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.918 17.854 8.458 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.875 17.193 7.214 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -2.175 20.622 8.122 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.185 20.724 6.660 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.528 19.488 7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.468 18.114 9.084 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.765 19.035 7.591 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.293 19.706 8.854 1.00 0.00 H new ATOM 466 N ARG A 210 -3.119 19.775 3.822 1.00 0.00 N ATOM 467 CA ARG A 210 -3.967 20.674 3.048 1.00 0.00 C ATOM 468 C ARG A 210 -4.893 19.886 2.130 1.00 0.00 C ATOM 469 O ARG A 210 -5.974 20.353 1.771 1.00 0.00 O ATOM 470 CB ARG A 210 -3.102 21.623 2.213 1.00 0.00 C ATOM 471 CG ARG A 210 -2.322 22.554 3.143 1.00 0.00 C ATOM 472 CD ARG A 210 -1.660 23.660 2.318 1.00 0.00 C ATOM 473 NE ARG A 210 -2.669 24.416 1.585 1.00 0.00 N ATOM 474 CZ ARG A 210 -2.346 25.506 0.899 1.00 0.00 C ATOM 475 NH1 ARG A 210 -1.109 25.921 0.874 1.00 0.00 N ATOM 476 NH2 ARG A 210 -3.268 26.167 0.253 1.00 0.00 N ATOM 0 H ARG A 210 -2.176 19.654 3.452 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.574 21.254 3.743 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.413 21.052 1.591 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.730 22.207 1.540 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.992 22.990 3.884 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.566 21.990 3.689 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.101 24.327 2.974 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -0.944 23.224 1.621 1.00 0.00 H new ATOM 0 HE ARG A 210 -3.639 24.102 1.600 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.389 25.408 1.382 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -0.863 26.759 0.346 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -4.236 25.846 0.275 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -3.020 27.004 -0.274 1.00 0.00 H new ATOM 490 N GLU A 211 -4.460 18.689 1.757 1.00 0.00 N ATOM 491 CA GLU A 211 -5.253 17.838 0.886 1.00 0.00 C ATOM 492 C GLU A 211 -6.274 17.044 1.694 1.00 0.00 C ATOM 493 O GLU A 211 -7.482 17.223 1.536 1.00 0.00 O ATOM 494 CB GLU A 211 -4.342 16.876 0.123 1.00 0.00 C ATOM 495 CG GLU A 211 -3.669 17.617 -1.034 1.00 0.00 C ATOM 496 CD GLU A 211 -4.511 17.484 -2.299 1.00 0.00 C ATOM 497 OE1 GLU A 211 -4.661 16.370 -2.772 1.00 0.00 O ATOM 498 OE2 GLU A 211 -4.994 18.499 -2.775 1.00 0.00 O ATOM 0 H GLU A 211 -3.567 18.288 2.044 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.784 18.473 0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.587 16.465 0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.922 16.035 -0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.544 18.669 -0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.672 17.211 -1.206 1.00 0.00 H new ATOM 505 N LEU A 212 -5.777 16.166 2.561 1.00 0.00 N ATOM 506 CA LEU A 212 -6.653 15.347 3.390 1.00 0.00 C ATOM 507 C LEU A 212 -7.681 16.218 4.102 1.00 0.00 C ATOM 508 O LEU A 212 -8.823 15.806 4.303 1.00 0.00 O ATOM 509 CB LEU A 212 -5.826 14.578 4.424 1.00 0.00 C ATOM 510 CG LEU A 212 -4.830 13.656 3.712 1.00 0.00 C ATOM 511 CD1 LEU A 212 -3.935 12.975 4.749 1.00 0.00 C ATOM 512 CD2 LEU A 212 -5.584 12.585 2.915 1.00 0.00 C ATOM 0 H LEU A 212 -4.780 16.005 2.706 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.176 14.639 2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.292 15.277 5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.484 13.992 5.066 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.221 14.250 3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.226 12.319 4.243 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.390 13.732 5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.550 12.388 5.431 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.868 11.934 2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.199 11.993 3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -6.221 13.065 2.173 1.00 0.00 H new ATOM 524 N HIS A 213 -7.272 17.424 4.480 1.00 0.00 N ATOM 525 CA HIS A 213 -8.174 18.340 5.166 1.00 0.00 C ATOM 526 C HIS A 213 -9.440 18.550 4.345 1.00 0.00 C ATOM 527 O HIS A 213 -10.547 18.279 4.812 1.00 0.00 O ATOM 528 CB HIS A 213 -7.482 19.685 5.394 1.00 0.00 C ATOM 529 CG HIS A 213 -8.521 20.762 5.563 1.00 0.00 C ATOM 530 ND1 HIS A 213 -9.626 20.599 6.383 1.00 0.00 N ATOM 531 CD2 HIS A 213 -8.634 22.018 5.022 1.00 0.00 C ATOM 532 CE1 HIS A 213 -10.351 21.729 6.313 1.00 0.00 C ATOM 533 NE2 HIS A 213 -9.793 22.628 5.499 1.00 0.00 N ATOM 0 H HIS A 213 -6.331 17.787 4.325 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.443 17.905 6.129 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.848 19.634 6.279 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.833 19.920 4.550 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -7.933 22.465 4.333 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -11.274 21.890 6.851 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -10.140 23.560 5.274 1.00 0.00 H new ATOM 542 N ASP A 214 -9.271 19.037 3.120 1.00 0.00 N ATOM 543 CA ASP A 214 -10.412 19.280 2.246 1.00 0.00 C ATOM 544 C ASP A 214 -11.146 17.974 1.955 1.00 0.00 C ATOM 545 O ASP A 214 -12.340 17.853 2.224 1.00 0.00 O ATOM 546 CB ASP A 214 -9.941 19.907 0.932 1.00 0.00 C ATOM 547 CG ASP A 214 -10.379 21.365 0.865 1.00 0.00 C ATOM 548 OD1 ASP A 214 -11.576 21.605 0.872 1.00 0.00 O ATOM 549 OD2 ASP A 214 -9.513 22.223 0.804 1.00 0.00 O ATOM 0 H ASP A 214 -8.365 19.269 2.713 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.094 19.965 2.749 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.856 19.841 0.856 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -10.354 19.355 0.087 1.00 0.00 H new ATOM 554 N MET A 215 -10.428 17.004 1.396 1.00 0.00 N ATOM 555 CA MET A 215 -11.028 15.719 1.062 1.00 0.00 C ATOM 556 C MET A 215 -11.905 15.218 2.201 1.00 0.00 C ATOM 557 O MET A 215 -12.970 14.646 1.966 1.00 0.00 O ATOM 558 CB MET A 215 -9.936 14.691 0.767 1.00 0.00 C ATOM 559 CG MET A 215 -9.156 15.119 -0.478 1.00 0.00 C ATOM 560 SD MET A 215 -9.871 14.326 -1.940 1.00 0.00 S ATOM 561 CE MET A 215 -8.426 13.332 -2.389 1.00 0.00 C ATOM 0 H MET A 215 -9.437 17.083 1.167 1.00 0.00 H new ATOM 0 HA MET A 215 -11.649 15.854 0.176 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.262 14.605 1.620 1.00 0.00 H new ATOM 0 HB3 MET A 215 -10.380 13.708 0.611 1.00 0.00 H new ATOM 0 HG2 MET A 215 -9.189 16.203 -0.586 1.00 0.00 H new ATOM 0 HG3 MET A 215 -8.107 14.841 -0.377 1.00 0.00 H new ATOM 0 HE1 MET A 215 -8.648 12.750 -3.283 1.00 0.00 H new ATOM 0 HE2 MET A 215 -7.579 13.989 -2.585 1.00 0.00 H new ATOM 0 HE3 MET A 215 -8.179 12.657 -1.569 1.00 0.00 H new ATOM 571 N PHE A 216 -11.461 15.440 3.433 1.00 0.00 N ATOM 572 CA PHE A 216 -12.226 15.006 4.595 1.00 0.00 C ATOM 573 C PHE A 216 -13.708 15.296 4.376 1.00 0.00 C ATOM 574 O PHE A 216 -14.568 14.476 4.703 1.00 0.00 O ATOM 575 CB PHE A 216 -11.736 15.738 5.844 1.00 0.00 C ATOM 576 CG PHE A 216 -11.744 14.794 7.020 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.822 13.742 7.078 1.00 0.00 C ATOM 578 CD2 PHE A 216 -12.670 14.968 8.055 1.00 0.00 C ATOM 579 CE1 PHE A 216 -10.825 12.865 8.168 1.00 0.00 C ATOM 580 CE2 PHE A 216 -12.675 14.092 9.147 1.00 0.00 C ATOM 581 CZ PHE A 216 -11.752 13.040 9.203 1.00 0.00 C ATOM 0 H PHE A 216 -10.584 15.913 3.652 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.087 13.934 4.732 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.729 16.123 5.681 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.376 16.596 6.049 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.107 13.607 6.280 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.382 15.779 8.011 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.113 12.054 8.211 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.390 14.227 9.945 1.00 0.00 H new ATOM 0 HZ PHE A 216 -11.755 12.363 10.045 1.00 0.00 H new ATOM 591 N MET A 217 -13.992 16.468 3.820 1.00 0.00 N ATOM 592 CA MET A 217 -15.368 16.868 3.555 1.00 0.00 C ATOM 593 C MET A 217 -15.910 16.149 2.321 1.00 0.00 C ATOM 594 O MET A 217 -17.108 15.886 2.223 1.00 0.00 O ATOM 595 CB MET A 217 -15.440 18.381 3.339 1.00 0.00 C ATOM 596 CG MET A 217 -15.776 19.069 4.661 1.00 0.00 C ATOM 597 SD MET A 217 -17.499 18.726 5.101 1.00 0.00 S ATOM 598 CE MET A 217 -17.306 18.864 6.894 1.00 0.00 C ATOM 0 H MET A 217 -13.290 17.155 3.545 1.00 0.00 H new ATOM 0 HA MET A 217 -15.977 16.594 4.417 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.488 18.750 2.956 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.197 18.617 2.591 1.00 0.00 H new ATOM 0 HG2 MET A 217 -15.111 18.713 5.448 1.00 0.00 H new ATOM 0 HG3 MET A 217 -15.619 20.144 4.574 1.00 0.00 H new ATOM 0 HE1 MET A 217 -18.266 18.686 7.378 1.00 0.00 H new ATOM 0 HE2 MET A 217 -16.583 18.126 7.240 1.00 0.00 H new ATOM 0 HE3 MET A 217 -16.953 19.864 7.146 1.00 0.00 H new ATOM 608 N ASP A 218 -15.023 15.834 1.379 1.00 0.00 N ATOM 609 CA ASP A 218 -15.436 15.149 0.159 1.00 0.00 C ATOM 610 C ASP A 218 -15.867 13.722 0.467 1.00 0.00 C ATOM 611 O ASP A 218 -16.986 13.318 0.159 1.00 0.00 O ATOM 612 CB ASP A 218 -14.289 15.139 -0.853 1.00 0.00 C ATOM 613 CG ASP A 218 -13.800 16.563 -1.091 1.00 0.00 C ATOM 614 OD1 ASP A 218 -14.113 17.417 -0.279 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.122 16.780 -2.081 1.00 0.00 O ATOM 0 H ASP A 218 -14.026 16.040 1.436 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.284 15.685 -0.267 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.471 14.520 -0.484 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -14.624 14.698 -1.792 1.00 0.00 H new ATOM 620 N MET A 219 -14.968 12.969 1.078 1.00 0.00 N ATOM 621 CA MET A 219 -15.256 11.589 1.434 1.00 0.00 C ATOM 622 C MET A 219 -16.495 11.523 2.315 1.00 0.00 C ATOM 623 O MET A 219 -17.159 10.490 2.404 1.00 0.00 O ATOM 624 CB MET A 219 -14.065 10.974 2.171 1.00 0.00 C ATOM 625 CG MET A 219 -14.086 9.455 1.998 1.00 0.00 C ATOM 626 SD MET A 219 -13.332 9.019 0.412 1.00 0.00 S ATOM 627 CE MET A 219 -12.844 7.331 0.847 1.00 0.00 C ATOM 0 H MET A 219 -14.035 13.288 1.338 1.00 0.00 H new ATOM 0 HA MET A 219 -15.438 11.024 0.520 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.133 11.382 1.781 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.107 11.231 3.230 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.544 8.978 2.814 1.00 0.00 H new ATOM 0 HG3 MET A 219 -15.111 9.088 2.039 1.00 0.00 H new ATOM 0 HE1 MET A 219 -12.350 6.864 -0.005 1.00 0.00 H new ATOM 0 HE2 MET A 219 -12.159 7.357 1.694 1.00 0.00 H new ATOM 0 HE3 MET A 219 -13.729 6.754 1.114 1.00 0.00 H new ATOM 637 N ALA A 220 -16.812 12.647 2.944 1.00 0.00 N ATOM 638 CA ALA A 220 -17.984 12.731 3.800 1.00 0.00 C ATOM 639 C ALA A 220 -19.247 12.562 2.965 1.00 0.00 C ATOM 640 O ALA A 220 -20.304 12.183 3.471 1.00 0.00 O ATOM 641 CB ALA A 220 -18.015 14.079 4.518 1.00 0.00 C ATOM 0 H ALA A 220 -16.274 13.511 2.877 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.936 11.935 4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.897 14.131 5.156 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.118 14.187 5.128 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.052 14.882 3.782 1.00 0.00 H new ATOM 647 N MET A 221 -19.116 12.864 1.681 1.00 0.00 N ATOM 648 CA MET A 221 -20.232 12.774 0.751 1.00 0.00 C ATOM 649 C MET A 221 -20.644 11.324 0.509 1.00 0.00 C ATOM 650 O MET A 221 -21.770 10.932 0.814 1.00 0.00 O ATOM 651 CB MET A 221 -19.851 13.421 -0.582 1.00 0.00 C ATOM 652 CG MET A 221 -19.486 14.889 -0.351 1.00 0.00 C ATOM 653 SD MET A 221 -20.796 15.947 -1.012 1.00 0.00 S ATOM 654 CE MET A 221 -21.002 16.991 0.451 1.00 0.00 C ATOM 0 H MET A 221 -18.242 13.175 1.258 1.00 0.00 H new ATOM 0 HA MET A 221 -21.077 13.301 1.194 1.00 0.00 H new ATOM 0 HB2 MET A 221 -19.009 12.892 -1.028 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.681 13.348 -1.284 1.00 0.00 H new ATOM 0 HG2 MET A 221 -19.353 15.079 0.714 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.538 15.120 -0.836 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.779 17.732 0.263 1.00 0.00 H new ATOM 0 HE2 MET A 221 -21.289 16.373 1.302 1.00 0.00 H new ATOM 0 HE3 MET A 221 -20.063 17.498 0.671 1.00 0.00 H new ATOM 664 N LEU A 222 -19.732 10.537 -0.052 1.00 0.00 N ATOM 665 CA LEU A 222 -20.021 9.138 -0.345 1.00 0.00 C ATOM 666 C LEU A 222 -20.148 8.321 0.937 1.00 0.00 C ATOM 667 O LEU A 222 -20.782 7.266 0.947 1.00 0.00 O ATOM 668 CB LEU A 222 -18.911 8.551 -1.219 1.00 0.00 C ATOM 669 CG LEU A 222 -19.175 8.901 -2.684 1.00 0.00 C ATOM 670 CD1 LEU A 222 -19.356 10.414 -2.823 1.00 0.00 C ATOM 671 CD2 LEU A 222 -17.989 8.452 -3.538 1.00 0.00 C ATOM 0 H LEU A 222 -18.793 10.841 -0.311 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.972 9.093 -0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.943 8.945 -0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.870 7.469 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 222 -20.079 8.393 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -19.544 10.664 -3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -20.201 10.737 -2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -18.452 10.921 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -18.177 8.702 -4.582 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -17.085 8.960 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -17.858 7.374 -3.441 1.00 0.00 H new ATOM 683 N VAL A 223 -19.540 8.806 2.012 1.00 0.00 N ATOM 684 CA VAL A 223 -19.593 8.102 3.288 1.00 0.00 C ATOM 685 C VAL A 223 -21.000 8.141 3.880 1.00 0.00 C ATOM 686 O VAL A 223 -21.500 7.133 4.375 1.00 0.00 O ATOM 687 CB VAL A 223 -18.617 8.742 4.273 1.00 0.00 C ATOM 688 CG1 VAL A 223 -18.938 8.277 5.695 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.187 8.337 3.916 1.00 0.00 C ATOM 0 H VAL A 223 -19.009 9.676 2.027 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.317 7.062 3.111 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.712 9.826 4.217 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.239 8.736 6.394 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -19.955 8.571 5.953 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.848 7.192 5.752 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.493 8.795 4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -17.093 7.252 3.967 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.955 8.675 2.906 1.00 0.00 H new ATOM 699 N GLU A 224 -21.624 9.312 3.848 1.00 0.00 N ATOM 700 CA GLU A 224 -22.965 9.466 4.405 1.00 0.00 C ATOM 701 C GLU A 224 -24.042 9.035 3.416 1.00 0.00 C ATOM 702 O GLU A 224 -24.963 8.295 3.766 1.00 0.00 O ATOM 703 CB GLU A 224 -23.194 10.926 4.806 1.00 0.00 C ATOM 704 CG GLU A 224 -22.538 11.189 6.162 1.00 0.00 C ATOM 705 CD GLU A 224 -22.402 12.691 6.395 1.00 0.00 C ATOM 706 OE1 GLU A 224 -23.423 13.340 6.554 1.00 0.00 O ATOM 707 OE2 GLU A 224 -21.280 13.167 6.419 1.00 0.00 O ATOM 0 H GLU A 224 -21.229 10.162 3.447 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.036 8.821 5.281 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -22.775 11.592 4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.262 11.137 4.859 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -23.135 10.742 6.957 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -21.556 10.717 6.198 1.00 0.00 H new ATOM 714 N SER A 225 -23.933 9.522 2.193 1.00 0.00 N ATOM 715 CA SER A 225 -24.913 9.209 1.155 1.00 0.00 C ATOM 716 C SER A 225 -24.671 7.833 0.551 1.00 0.00 C ATOM 717 O SER A 225 -25.450 6.904 0.768 1.00 0.00 O ATOM 718 CB SER A 225 -24.849 10.264 0.051 1.00 0.00 C ATOM 719 OG SER A 225 -26.054 10.228 -0.701 1.00 0.00 O ATOM 0 H SER A 225 -23.178 10.136 1.889 1.00 0.00 H new ATOM 0 HA SER A 225 -25.900 9.209 1.618 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.707 11.254 0.485 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.995 10.076 -0.599 1.00 0.00 H new ATOM 0 HG SER A 225 -26.018 10.904 -1.409 1.00 0.00 H new ATOM 725 N GLN A 226 -23.595 7.708 -0.217 1.00 0.00 N ATOM 726 CA GLN A 226 -23.271 6.442 -0.860 1.00 0.00 C ATOM 727 C GLN A 226 -22.539 5.512 0.101 1.00 0.00 C ATOM 728 O GLN A 226 -21.900 4.549 -0.327 1.00 0.00 O ATOM 729 CB GLN A 226 -22.412 6.682 -2.103 1.00 0.00 C ATOM 730 CG GLN A 226 -23.095 6.059 -3.322 1.00 0.00 C ATOM 731 CD GLN A 226 -22.182 6.139 -4.540 1.00 0.00 C ATOM 732 OE1 GLN A 226 -22.610 5.850 -5.656 1.00 0.00 O ATOM 733 NE2 GLN A 226 -20.939 6.510 -4.392 1.00 0.00 N ATOM 0 H GLN A 226 -22.936 8.463 -0.408 1.00 0.00 H new ATOM 0 HA GLN A 226 -24.206 5.967 -1.156 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -22.270 7.751 -2.259 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -21.423 6.246 -1.964 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -23.345 5.019 -3.115 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -24.032 6.577 -3.527 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -20.585 6.750 -3.466 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -20.322 6.560 -5.203 1.00 0.00 H new ATOM 742 N GLY A 227 -22.633 5.795 1.394 1.00 0.00 N ATOM 743 CA GLY A 227 -21.979 4.965 2.387 1.00 0.00 C ATOM 744 C GLY A 227 -22.299 3.511 2.111 1.00 0.00 C ATOM 745 O GLY A 227 -21.511 2.614 2.400 1.00 0.00 O ATOM 0 H GLY A 227 -23.152 6.587 1.774 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.901 5.124 2.358 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.315 5.240 3.387 1.00 0.00 H new ATOM 749 N GLU A 228 -23.477 3.296 1.546 1.00 0.00 N ATOM 750 CA GLU A 228 -23.927 1.954 1.225 1.00 0.00 C ATOM 751 C GLU A 228 -23.063 1.323 0.134 1.00 0.00 C ATOM 752 O GLU A 228 -22.908 0.102 0.082 1.00 0.00 O ATOM 753 CB GLU A 228 -25.386 1.987 0.767 1.00 0.00 C ATOM 754 CG GLU A 228 -26.247 2.637 1.850 1.00 0.00 C ATOM 755 CD GLU A 228 -27.355 1.682 2.278 1.00 0.00 C ATOM 756 OE1 GLU A 228 -27.050 0.726 2.974 1.00 0.00 O ATOM 757 OE2 GLU A 228 -28.492 1.916 1.906 1.00 0.00 O ATOM 0 H GLU A 228 -24.137 4.034 1.301 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.838 1.347 2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.473 2.545 -0.165 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.738 0.975 0.566 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.629 2.899 2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -26.680 3.564 1.474 1.00 0.00 H new ATOM 764 N MET A 229 -22.522 2.158 -0.748 1.00 0.00 N ATOM 765 CA MET A 229 -21.698 1.666 -1.852 1.00 0.00 C ATOM 766 C MET A 229 -20.246 1.468 -1.436 1.00 0.00 C ATOM 767 O MET A 229 -19.706 0.365 -1.530 1.00 0.00 O ATOM 768 CB MET A 229 -21.760 2.650 -3.021 1.00 0.00 C ATOM 769 CG MET A 229 -20.784 2.207 -4.114 1.00 0.00 C ATOM 770 SD MET A 229 -19.209 3.077 -3.906 1.00 0.00 S ATOM 771 CE MET A 229 -18.475 2.597 -5.486 1.00 0.00 C ATOM 0 H MET A 229 -22.637 3.171 -0.722 1.00 0.00 H new ATOM 0 HA MET A 229 -22.096 0.697 -2.152 1.00 0.00 H new ATOM 0 HB2 MET A 229 -22.773 2.694 -3.420 1.00 0.00 H new ATOM 0 HB3 MET A 229 -21.508 3.654 -2.679 1.00 0.00 H new ATOM 0 HG2 MET A 229 -20.626 1.130 -4.061 1.00 0.00 H new ATOM 0 HG3 MET A 229 -21.202 2.420 -5.098 1.00 0.00 H new ATOM 0 HE1 MET A 229 -17.479 3.032 -5.572 1.00 0.00 H new ATOM 0 HE2 MET A 229 -18.402 1.511 -5.538 1.00 0.00 H new ATOM 0 HE3 MET A 229 -19.100 2.958 -6.302 1.00 0.00 H new ATOM 781 N ILE A 230 -19.616 2.543 -0.995 1.00 0.00 N ATOM 782 CA ILE A 230 -18.217 2.485 -0.586 1.00 0.00 C ATOM 783 C ILE A 230 -18.016 1.452 0.523 1.00 0.00 C ATOM 784 O ILE A 230 -16.920 0.923 0.693 1.00 0.00 O ATOM 785 CB ILE A 230 -17.729 3.893 -0.165 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.948 3.869 1.171 1.00 0.00 C ATOM 787 CG2 ILE A 230 -18.920 4.847 -0.049 1.00 0.00 C ATOM 788 CD1 ILE A 230 -17.883 3.609 2.365 1.00 0.00 C ATOM 0 H ILE A 230 -20.046 3.464 -0.910 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.612 2.162 -1.433 1.00 0.00 H new ATOM 0 HB ILE A 230 -17.046 4.243 -0.939 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -16.182 3.095 1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -16.434 4.820 1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -18.567 5.835 0.248 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -19.426 4.916 -1.012 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -19.616 4.470 0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -17.302 3.599 3.287 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -18.633 4.398 2.418 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -18.377 2.646 2.237 1.00 0.00 H new ATOM 800 N ASP A 231 -19.077 1.159 1.270 1.00 0.00 N ATOM 801 CA ASP A 231 -18.978 0.178 2.347 1.00 0.00 C ATOM 802 C ASP A 231 -18.536 -1.160 1.783 1.00 0.00 C ATOM 803 O ASP A 231 -17.600 -1.786 2.280 1.00 0.00 O ATOM 804 CB ASP A 231 -20.322 0.030 3.059 1.00 0.00 C ATOM 805 CG ASP A 231 -20.358 0.943 4.281 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.998 2.099 4.138 1.00 0.00 O ATOM 807 OD2 ASP A 231 -20.728 0.469 5.342 1.00 0.00 O ATOM 0 H ASP A 231 -20.000 1.578 1.153 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.240 0.523 3.071 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -21.135 0.284 2.379 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.472 -1.006 3.362 1.00 0.00 H new ATOM 812 N ARG A 232 -19.232 -1.594 0.747 1.00 0.00 N ATOM 813 CA ARG A 232 -18.933 -2.868 0.102 1.00 0.00 C ATOM 814 C ARG A 232 -17.428 -3.063 -0.074 1.00 0.00 C ATOM 815 O ARG A 232 -16.962 -4.190 -0.240 1.00 0.00 O ATOM 816 CB ARG A 232 -19.618 -2.927 -1.265 1.00 0.00 C ATOM 817 CG ARG A 232 -20.668 -4.042 -1.268 1.00 0.00 C ATOM 818 CD ARG A 232 -21.760 -3.723 -0.247 1.00 0.00 C ATOM 819 NE ARG A 232 -23.057 -3.635 -0.908 1.00 0.00 N ATOM 820 CZ ARG A 232 -24.178 -3.499 -0.207 1.00 0.00 C ATOM 821 NH1 ARG A 232 -24.131 -3.448 1.096 1.00 0.00 N ATOM 822 NH2 ARG A 232 -25.326 -3.420 -0.821 1.00 0.00 N ATOM 0 H ARG A 232 -20.011 -1.084 0.331 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.309 -3.667 0.742 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -20.089 -1.970 -1.488 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.879 -3.108 -2.045 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -21.104 -4.142 -2.262 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -20.200 -4.997 -1.028 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.787 -4.496 0.521 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -21.535 -2.782 0.255 1.00 0.00 H new ATOM 0 HE ARG A 232 -23.105 -3.679 -1.926 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -23.234 -3.512 1.577 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -24.991 -3.344 1.634 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -25.364 -3.463 -1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -26.186 -3.316 -0.283 1.00 0.00 H new ATOM 836 N ILE A 233 -16.668 -1.970 -0.035 1.00 0.00 N ATOM 837 CA ILE A 233 -15.222 -2.067 -0.193 1.00 0.00 C ATOM 838 C ILE A 233 -14.624 -2.820 0.983 1.00 0.00 C ATOM 839 O ILE A 233 -13.660 -3.571 0.837 1.00 0.00 O ATOM 840 CB ILE A 233 -14.600 -0.668 -0.303 1.00 0.00 C ATOM 841 CG1 ILE A 233 -13.277 -0.762 -1.067 1.00 0.00 C ATOM 842 CG2 ILE A 233 -14.339 -0.090 1.092 1.00 0.00 C ATOM 843 CD1 ILE A 233 -13.535 -0.570 -2.562 1.00 0.00 C ATOM 0 H ILE A 233 -17.023 -1.024 0.102 1.00 0.00 H new ATOM 0 HA ILE A 233 -15.004 -2.613 -1.111 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.292 -0.014 -0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -12.582 -0.003 -0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -12.811 -1.731 -0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.898 0.902 0.998 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.280 -0.019 1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.654 -0.742 1.634 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -12.593 -0.637 -3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -14.214 -1.345 -2.917 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -13.982 0.409 -2.731 1.00 0.00 H new ATOM 855 N GLU A 234 -15.212 -2.613 2.149 1.00 0.00 N ATOM 856 CA GLU A 234 -14.747 -3.277 3.354 1.00 0.00 C ATOM 857 C GLU A 234 -14.839 -4.789 3.186 1.00 0.00 C ATOM 858 O GLU A 234 -13.829 -5.491 3.186 1.00 0.00 O ATOM 859 CB GLU A 234 -15.595 -2.834 4.542 1.00 0.00 C ATOM 860 CG GLU A 234 -14.800 -3.019 5.836 1.00 0.00 C ATOM 861 CD GLU A 234 -13.950 -1.782 6.108 1.00 0.00 C ATOM 862 OE1 GLU A 234 -14.524 -0.747 6.403 1.00 0.00 O ATOM 863 OE2 GLU A 234 -12.739 -1.889 6.016 1.00 0.00 O ATOM 0 H GLU A 234 -16.010 -1.992 2.286 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.707 -3.005 3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.884 -1.789 4.427 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.516 -3.416 4.582 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -15.481 -3.193 6.669 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.162 -3.899 5.758 1.00 0.00 H new ATOM 870 N TYR A 235 -16.065 -5.283 3.041 1.00 0.00 N ATOM 871 CA TYR A 235 -16.293 -6.714 2.869 1.00 0.00 C ATOM 872 C TYR A 235 -15.341 -7.293 1.826 1.00 0.00 C ATOM 873 O TYR A 235 -15.084 -8.497 1.808 1.00 0.00 O ATOM 874 CB TYR A 235 -17.738 -6.960 2.434 1.00 0.00 C ATOM 875 CG TYR A 235 -18.494 -7.645 3.548 1.00 0.00 C ATOM 876 CD1 TYR A 235 -18.821 -6.935 4.710 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.868 -8.987 3.419 1.00 0.00 C ATOM 878 CE1 TYR A 235 -19.523 -7.568 5.741 1.00 0.00 C ATOM 879 CE2 TYR A 235 -19.571 -9.620 4.451 1.00 0.00 C ATOM 880 CZ TYR A 235 -19.898 -8.912 5.612 1.00 0.00 C ATOM 881 OH TYR A 235 -20.591 -9.535 6.632 1.00 0.00 O ATOM 0 H TYR A 235 -16.913 -4.716 3.039 1.00 0.00 H new ATOM 0 HA TYR A 235 -16.108 -7.208 3.823 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.219 -6.014 2.183 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.758 -7.576 1.535 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.531 -5.899 4.810 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -18.614 -9.535 2.523 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -19.776 -7.021 6.637 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -19.861 -10.655 4.351 1.00 0.00 H new ATOM 0 HH TYR A 235 -20.775 -10.465 6.382 1.00 0.00 H new ATOM 891 N ASN A 236 -14.821 -6.431 0.958 1.00 0.00 N ATOM 892 CA ASN A 236 -13.900 -6.877 -0.079 1.00 0.00 C ATOM 893 C ASN A 236 -12.711 -7.596 0.544 1.00 0.00 C ATOM 894 O ASN A 236 -12.101 -8.468 -0.077 1.00 0.00 O ATOM 895 CB ASN A 236 -13.405 -5.685 -0.901 1.00 0.00 C ATOM 896 CG ASN A 236 -12.985 -6.148 -2.292 1.00 0.00 C ATOM 897 OD1 ASN A 236 -12.091 -6.984 -2.424 1.00 0.00 O ATOM 898 ND2 ASN A 236 -13.579 -5.651 -3.341 1.00 0.00 N ATOM 0 H ASN A 236 -15.019 -5.430 0.952 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.431 -7.566 -0.735 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -14.193 -4.936 -0.981 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.563 -5.210 -0.397 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -13.303 -5.955 -4.275 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -14.319 -4.959 -3.228 1.00 0.00 H new ATOM 905 N VAL A 237 -12.381 -7.222 1.777 1.00 0.00 N ATOM 906 CA VAL A 237 -11.260 -7.835 2.479 1.00 0.00 C ATOM 907 C VAL A 237 -11.458 -9.344 2.590 1.00 0.00 C ATOM 908 O VAL A 237 -10.608 -10.117 2.160 1.00 0.00 O ATOM 909 CB VAL A 237 -11.128 -7.230 3.878 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.888 -7.796 4.569 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.994 -5.710 3.761 1.00 0.00 C ATOM 0 H VAL A 237 -12.871 -6.502 2.307 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.349 -7.641 1.912 1.00 0.00 H new ATOM 0 HB VAL A 237 -12.013 -7.478 4.465 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.797 -7.363 5.565 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -9.980 -8.879 4.651 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -9.002 -7.550 3.984 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.900 -5.275 4.756 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -10.109 -5.467 3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.878 -5.304 3.270 1.00 0.00 H new ATOM 921 N GLU A 238 -12.580 -9.750 3.180 1.00 0.00 N ATOM 922 CA GLU A 238 -12.872 -11.170 3.356 1.00 0.00 C ATOM 923 C GLU A 238 -12.436 -11.972 2.131 1.00 0.00 C ATOM 924 O GLU A 238 -11.831 -13.038 2.263 1.00 0.00 O ATOM 925 CB GLU A 238 -14.372 -11.367 3.588 1.00 0.00 C ATOM 926 CG GLU A 238 -14.668 -11.312 5.089 1.00 0.00 C ATOM 927 CD GLU A 238 -13.972 -10.108 5.713 1.00 0.00 C ATOM 928 OE1 GLU A 238 -14.310 -8.994 5.343 1.00 0.00 O ATOM 929 OE2 GLU A 238 -13.113 -10.315 6.552 1.00 0.00 O ATOM 0 H GLU A 238 -13.297 -9.121 3.542 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.316 -11.528 4.222 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.936 -10.594 3.067 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.691 -12.325 3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.743 -11.247 5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.327 -12.229 5.569 1.00 0.00 H new ATOM 936 N HIS A 239 -12.735 -11.456 0.945 1.00 0.00 N ATOM 937 CA HIS A 239 -12.358 -12.138 -0.290 1.00 0.00 C ATOM 938 C HIS A 239 -10.839 -12.270 -0.383 1.00 0.00 C ATOM 939 O HIS A 239 -10.303 -13.376 -0.423 1.00 0.00 O ATOM 940 CB HIS A 239 -12.885 -11.358 -1.497 1.00 0.00 C ATOM 941 CG HIS A 239 -14.342 -11.051 -1.295 1.00 0.00 C ATOM 942 ND1 HIS A 239 -15.054 -11.531 -0.206 1.00 0.00 N ATOM 943 CD2 HIS A 239 -15.235 -10.314 -2.031 1.00 0.00 C ATOM 944 CE1 HIS A 239 -16.317 -11.082 -0.317 1.00 0.00 C ATOM 945 NE2 HIS A 239 -16.481 -10.335 -1.412 1.00 0.00 N ATOM 0 H HIS A 239 -13.233 -10.576 0.811 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.797 -13.136 -0.286 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -12.321 -10.434 -1.621 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -12.748 -11.940 -2.408 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -15.006 -9.796 -2.951 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -17.102 -11.299 0.392 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -17.337 -9.878 -1.727 1.00 0.00 H new ATOM 954 N ALA A 240 -10.158 -11.130 -0.427 1.00 0.00 N ATOM 955 CA ALA A 240 -8.700 -11.112 -0.529 1.00 0.00 C ATOM 956 C ALA A 240 -8.059 -11.895 0.613 1.00 0.00 C ATOM 957 O ALA A 240 -6.891 -12.280 0.532 1.00 0.00 O ATOM 958 CB ALA A 240 -8.197 -9.668 -0.503 1.00 0.00 C ATOM 0 H ALA A 240 -10.590 -10.207 -0.394 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.420 -11.584 -1.471 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -7.110 -9.660 -0.579 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.624 -9.119 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.499 -9.194 0.431 1.00 0.00 H new ATOM 964 N VAL A 241 -8.825 -12.136 1.670 1.00 0.00 N ATOM 965 CA VAL A 241 -8.315 -12.885 2.813 1.00 0.00 C ATOM 966 C VAL A 241 -8.431 -14.384 2.562 1.00 0.00 C ATOM 967 O VAL A 241 -7.453 -15.122 2.693 1.00 0.00 O ATOM 968 CB VAL A 241 -9.100 -12.515 4.074 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.680 -13.433 5.224 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.808 -11.062 4.449 1.00 0.00 C ATOM 0 H VAL A 241 -9.793 -11.827 1.760 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.265 -12.630 2.952 1.00 0.00 H new ATOM 0 HB VAL A 241 -10.167 -12.634 3.885 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.239 -13.170 6.122 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.889 -14.469 4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.613 -13.315 5.413 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.367 -10.799 5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.741 -10.942 4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -9.107 -10.408 3.630 1.00 0.00 H new ATOM 980 N ASP A 242 -9.631 -14.827 2.201 1.00 0.00 N ATOM 981 CA ASP A 242 -9.862 -16.241 1.932 1.00 0.00 C ATOM 982 C ASP A 242 -8.851 -16.765 0.919 1.00 0.00 C ATOM 983 O ASP A 242 -8.066 -17.665 1.221 1.00 0.00 O ATOM 984 CB ASP A 242 -11.280 -16.444 1.394 1.00 0.00 C ATOM 985 CG ASP A 242 -12.299 -15.905 2.392 1.00 0.00 C ATOM 986 OD1 ASP A 242 -12.252 -16.320 3.540 1.00 0.00 O ATOM 987 OD2 ASP A 242 -13.113 -15.086 1.998 1.00 0.00 O ATOM 0 H ASP A 242 -10.452 -14.233 2.089 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.744 -16.794 2.864 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.391 -15.934 0.437 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.461 -17.504 1.213 1.00 0.00 H new ATOM 992 N TYR A 243 -8.874 -16.196 -0.282 1.00 0.00 N ATOM 993 CA TYR A 243 -7.950 -16.614 -1.329 1.00 0.00 C ATOM 994 C TYR A 243 -6.536 -16.729 -0.769 1.00 0.00 C ATOM 995 O TYR A 243 -5.960 -17.818 -0.728 1.00 0.00 O ATOM 996 CB TYR A 243 -7.967 -15.605 -2.477 1.00 0.00 C ATOM 997 CG TYR A 243 -7.503 -16.279 -3.747 1.00 0.00 C ATOM 998 CD1 TYR A 243 -8.365 -17.139 -4.438 1.00 0.00 C ATOM 999 CD2 TYR A 243 -6.213 -16.041 -4.233 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -7.933 -17.765 -5.613 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -5.782 -16.665 -5.409 1.00 0.00 C ATOM 1002 CZ TYR A 243 -6.642 -17.527 -6.100 1.00 0.00 C ATOM 1003 OH TYR A 243 -6.217 -18.144 -7.259 1.00 0.00 O ATOM 0 H TYR A 243 -9.516 -15.451 -0.552 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.265 -17.588 -1.703 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.973 -15.207 -2.611 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -7.319 -14.761 -2.243 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -9.362 -17.319 -4.065 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -5.550 -15.376 -3.701 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -8.596 -18.432 -6.144 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -4.786 -16.482 -5.784 1.00 0.00 H new ATOM 0 HH TYR A 243 -5.297 -17.870 -7.457 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.981 -15.601 -0.343 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.633 -15.587 0.213 1.00 0.00 C ATOM 1015 C VAL A 244 -4.449 -16.743 1.191 1.00 0.00 C ATOM 1016 O VAL A 244 -3.345 -17.260 1.356 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.379 -14.262 0.932 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -3.153 -14.398 1.837 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -4.130 -13.161 -0.101 1.00 0.00 C ATOM 0 H VAL A 244 -6.439 -14.690 -0.371 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.920 -15.698 -0.604 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.249 -14.005 1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.972 -13.453 2.349 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.329 -15.182 2.573 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.282 -14.656 1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.949 -12.216 0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -3.260 -13.419 -0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -5.003 -13.063 -0.746 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.401 -12.176 9.289 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.873 -10.856 8.881 1.00 0.00 C ATOM 1330 C ARG A 263 -1.775 -10.091 8.146 1.00 0.00 C ATOM 1331 O ARG A 263 -2.059 -9.204 7.342 1.00 0.00 O ATOM 1332 CB ARG A 263 -3.313 -10.061 10.111 1.00 0.00 C ATOM 1333 CG ARG A 263 -4.350 -9.011 9.699 1.00 0.00 C ATOM 1334 CD ARG A 263 -5.754 -9.596 9.849 1.00 0.00 C ATOM 1335 NE ARG A 263 -6.698 -8.866 9.011 1.00 0.00 N ATOM 1336 CZ ARG A 263 -7.206 -7.702 9.401 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -6.853 -7.187 10.547 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -8.056 -7.071 8.637 1.00 0.00 N ATOM 0 HA ARG A 263 -3.719 -10.987 8.206 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -3.737 -10.732 10.858 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -2.452 -9.576 10.570 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.247 -8.120 10.319 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.181 -8.703 8.667 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.748 -10.650 9.570 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.067 -9.545 10.892 1.00 0.00 H new ATOM 0 HE ARG A 263 -6.973 -9.256 8.110 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -6.187 -7.678 11.143 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -7.243 -6.293 10.846 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -8.331 -7.472 7.740 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -8.446 -6.177 8.937 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.524 -10.435 8.432 1.00 0.00 N ATOM 1353 CA LYS A 264 0.604 -9.766 7.796 1.00 0.00 C ATOM 1354 C LYS A 264 0.722 -10.173 6.329 1.00 0.00 C ATOM 1355 O LYS A 264 1.129 -9.371 5.489 1.00 0.00 O ATOM 1356 CB LYS A 264 1.901 -10.120 8.523 1.00 0.00 C ATOM 1357 CG LYS A 264 2.928 -9.005 8.310 1.00 0.00 C ATOM 1358 CD LYS A 264 2.811 -7.974 9.434 1.00 0.00 C ATOM 1359 CE LYS A 264 3.693 -8.401 10.611 1.00 0.00 C ATOM 1360 NZ LYS A 264 5.111 -8.045 10.319 1.00 0.00 N ATOM 0 H LYS A 264 -0.267 -11.167 9.094 1.00 0.00 H new ATOM 0 HA LYS A 264 0.433 -8.691 7.851 1.00 0.00 H new ATOM 0 HB2 LYS A 264 1.709 -10.253 9.588 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.293 -11.066 8.149 1.00 0.00 H new ATOM 0 HG2 LYS A 264 3.934 -9.423 8.291 1.00 0.00 H new ATOM 0 HG3 LYS A 264 2.763 -8.525 7.345 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.117 -6.991 9.074 1.00 0.00 H new ATOM 0 HD3 LYS A 264 1.773 -7.887 9.756 1.00 0.00 H new ATOM 0 HE2 LYS A 264 3.363 -7.908 11.525 1.00 0.00 H new ATOM 0 HE3 LYS A 264 3.602 -9.474 10.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.742 -8.751 10.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 5.260 -8.029 9.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 5.322 -7.106 10.714 1.00 0.00 H new ATOM 1374 N LYS A 265 0.366 -11.416 6.027 1.00 0.00 N ATOM 1375 CA LYS A 265 0.443 -11.910 4.656 1.00 0.00 C ATOM 1376 C LYS A 265 -0.279 -10.963 3.706 1.00 0.00 C ATOM 1377 O LYS A 265 0.193 -10.695 2.602 1.00 0.00 O ATOM 1378 CB LYS A 265 -0.183 -13.303 4.567 1.00 0.00 C ATOM 1379 CG LYS A 265 0.911 -14.332 4.278 1.00 0.00 C ATOM 1380 CD LYS A 265 0.320 -15.741 4.353 1.00 0.00 C ATOM 1381 CE LYS A 265 1.362 -16.757 3.883 1.00 0.00 C ATOM 1382 NZ LYS A 265 2.707 -16.359 4.385 1.00 0.00 N ATOM 0 H LYS A 265 0.024 -12.096 6.706 1.00 0.00 H new ATOM 0 HA LYS A 265 1.493 -11.966 4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.690 -13.547 5.501 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.937 -13.326 3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.337 -14.157 3.290 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.722 -14.228 4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.014 -15.964 5.375 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.573 -15.806 3.731 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.106 -17.752 4.248 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.369 -16.809 2.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 3.355 -17.170 4.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 3.075 -15.576 3.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 2.631 -16.053 5.376 1.00 0.00 H new ATOM 1396 N ILE A 266 -1.424 -10.455 4.144 1.00 0.00 N ATOM 1397 CA ILE A 266 -2.202 -9.535 3.326 1.00 0.00 C ATOM 1398 C ILE A 266 -1.320 -8.391 2.835 1.00 0.00 C ATOM 1399 O ILE A 266 -1.465 -7.911 1.714 1.00 0.00 O ATOM 1400 CB ILE A 266 -3.366 -8.976 4.148 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -4.539 -9.959 4.103 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.810 -7.629 3.575 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.090 -11.317 4.643 1.00 0.00 C ATOM 0 H ILE A 266 -1.832 -10.663 5.055 1.00 0.00 H new ATOM 0 HA ILE A 266 -2.593 -10.072 2.462 1.00 0.00 H new ATOM 0 HB ILE A 266 -3.042 -8.837 5.179 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -5.370 -9.577 4.696 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -4.900 -10.064 3.080 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.639 -7.238 4.165 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.977 -6.927 3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -4.131 -7.761 2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -4.926 -12.016 4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -3.273 -11.700 4.031 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -3.751 -11.205 5.673 1.00 0.00 H new ATOM 1415 N MET A 267 -0.412 -7.957 3.697 1.00 0.00 N ATOM 1416 CA MET A 267 0.492 -6.862 3.363 1.00 0.00 C ATOM 1417 C MET A 267 1.691 -7.350 2.551 1.00 0.00 C ATOM 1418 O MET A 267 2.338 -6.567 1.861 1.00 0.00 O ATOM 1419 CB MET A 267 0.988 -6.192 4.645 1.00 0.00 C ATOM 1420 CG MET A 267 0.139 -4.954 4.936 1.00 0.00 C ATOM 1421 SD MET A 267 0.567 -4.297 6.569 1.00 0.00 S ATOM 1422 CE MET A 267 -0.675 -2.985 6.621 1.00 0.00 C ATOM 0 H MET A 267 -0.280 -8.344 4.631 1.00 0.00 H new ATOM 0 HA MET A 267 -0.062 -6.146 2.756 1.00 0.00 H new ATOM 0 HB2 MET A 267 0.929 -6.891 5.479 1.00 0.00 H new ATOM 0 HB3 MET A 267 2.036 -5.911 4.539 1.00 0.00 H new ATOM 0 HG2 MET A 267 0.309 -4.196 4.171 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.920 -5.210 4.902 1.00 0.00 H new ATOM 0 HE1 MET A 267 -0.590 -2.441 7.561 1.00 0.00 H new ATOM 0 HE2 MET A 267 -0.515 -2.299 5.789 1.00 0.00 H new ATOM 0 HE3 MET A 267 -1.670 -3.423 6.544 1.00 0.00 H new ATOM 1432 N ILE A 268 2.003 -8.638 2.663 1.00 0.00 N ATOM 1433 CA ILE A 268 3.156 -9.201 1.954 1.00 0.00 C ATOM 1434 C ILE A 268 2.816 -9.642 0.526 1.00 0.00 C ATOM 1435 O ILE A 268 3.479 -9.227 -0.426 1.00 0.00 O ATOM 1436 CB ILE A 268 3.729 -10.387 2.735 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.071 -9.952 4.163 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.006 -10.881 2.049 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.243 -11.189 5.047 1.00 0.00 C ATOM 0 H ILE A 268 1.483 -9.308 3.230 1.00 0.00 H new ATOM 0 HA ILE A 268 3.899 -8.407 1.881 1.00 0.00 H new ATOM 0 HB ILE A 268 2.988 -11.186 2.763 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.987 -9.361 4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.280 -9.316 4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.414 -11.725 2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.774 -11.194 1.031 1.00 0.00 H new ATOM 0 HG23 ILE A 268 5.740 -10.075 2.022 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.486 -10.879 6.063 1.00 0.00 H new ATOM 0 HD12 ILE A 268 3.316 -11.762 5.055 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.049 -11.808 4.654 1.00 0.00 H new ATOM 1451 N ILE A 269 1.806 -10.498 0.378 1.00 0.00 N ATOM 1452 CA ILE A 269 1.427 -10.998 -0.947 1.00 0.00 C ATOM 1453 C ILE A 269 0.772 -9.912 -1.791 1.00 0.00 C ATOM 1454 O ILE A 269 1.305 -9.505 -2.824 1.00 0.00 O ATOM 1455 CB ILE A 269 0.451 -12.163 -0.789 1.00 0.00 C ATOM 1456 CG1 ILE A 269 0.921 -13.073 0.352 1.00 0.00 C ATOM 1457 CG2 ILE A 269 0.379 -12.958 -2.095 1.00 0.00 C ATOM 1458 CD1 ILE A 269 2.385 -13.469 0.137 1.00 0.00 C ATOM 0 H ILE A 269 1.240 -10.857 1.147 1.00 0.00 H new ATOM 0 HA ILE A 269 2.335 -11.325 -1.455 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.541 -11.776 -0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 269 0.811 -12.559 1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.297 -13.966 0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -0.318 -13.788 -1.978 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.036 -12.307 -2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 269 1.368 -13.346 -2.339 1.00 0.00 H new ATOM 0 HD11 ILE A 269 2.711 -14.115 0.952 1.00 0.00 H new ATOM 0 HD12 ILE A 269 2.483 -14.001 -0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 269 3.005 -12.573 0.115 1.00 0.00 H new ATOM 1470 N ILE A 270 -0.391 -9.453 -1.350 1.00 0.00 N ATOM 1471 CA ILE A 270 -1.120 -8.421 -2.072 1.00 0.00 C ATOM 1472 C ILE A 270 -0.203 -7.257 -2.432 1.00 0.00 C ATOM 1473 O ILE A 270 -0.494 -6.493 -3.352 1.00 0.00 O ATOM 1474 CB ILE A 270 -2.295 -7.929 -1.235 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.963 -9.134 -0.569 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -3.307 -7.218 -2.140 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -4.311 -8.720 0.008 1.00 0.00 C ATOM 0 H ILE A 270 -0.848 -9.778 -0.498 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.499 -8.852 -2.998 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.943 -7.232 -0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.098 -9.935 -1.296 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.323 -9.526 0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -4.147 -6.867 -1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.827 -6.368 -2.626 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.668 -7.913 -2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.784 -9.580 0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.164 -7.934 0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.951 -8.349 -0.793 1.00 0.00 H new ATOM 1489 N CYS A 271 0.923 -7.143 -1.732 1.00 0.00 N ATOM 1490 CA CYS A 271 1.884 -6.087 -2.026 1.00 0.00 C ATOM 1491 C CYS A 271 2.786 -6.513 -3.182 1.00 0.00 C ATOM 1492 O CYS A 271 2.813 -5.880 -4.236 1.00 0.00 O ATOM 1493 CB CYS A 271 2.737 -5.790 -0.795 1.00 0.00 C ATOM 1494 SG CYS A 271 4.164 -4.786 -1.275 1.00 0.00 S ATOM 0 H CYS A 271 1.189 -7.762 -0.966 1.00 0.00 H new ATOM 0 HA CYS A 271 1.338 -5.186 -2.305 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.144 -5.264 -0.047 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.072 -6.721 -0.338 1.00 0.00 H new ATOM 0 HG CYS A 271 4.888 -4.532 -0.226 1.00 0.00 H new ATOM 1500 N CYS A 272 3.524 -7.599 -2.965 1.00 0.00 N ATOM 1501 CA CYS A 272 4.430 -8.120 -3.981 1.00 0.00 C ATOM 1502 C CYS A 272 3.707 -8.276 -5.312 1.00 0.00 C ATOM 1503 O CYS A 272 4.295 -8.076 -6.376 1.00 0.00 O ATOM 1504 CB CYS A 272 4.990 -9.472 -3.539 1.00 0.00 C ATOM 1505 SG CYS A 272 6.795 -9.371 -3.433 1.00 0.00 S ATOM 0 H CYS A 272 3.511 -8.133 -2.096 1.00 0.00 H new ATOM 0 HA CYS A 272 5.250 -7.413 -4.107 1.00 0.00 H new ATOM 0 HB2 CYS A 272 4.573 -9.752 -2.571 1.00 0.00 H new ATOM 0 HB3 CYS A 272 4.699 -10.248 -4.248 1.00 0.00 H new ATOM 0 HG CYS A 272 7.272 -10.520 -3.055 1.00 0.00 H new ATOM 1511 N VAL A 273 2.427 -8.627 -5.249 1.00 0.00 N ATOM 1512 CA VAL A 273 1.634 -8.794 -6.459 1.00 0.00 C ATOM 1513 C VAL A 273 1.431 -7.442 -7.129 1.00 0.00 C ATOM 1514 O VAL A 273 1.398 -7.338 -8.356 1.00 0.00 O ATOM 1515 CB VAL A 273 0.277 -9.411 -6.119 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.660 -9.280 -7.320 1.00 0.00 C ATOM 1517 CG2 VAL A 273 0.461 -10.891 -5.778 1.00 0.00 C ATOM 0 H VAL A 273 1.921 -8.800 -4.380 1.00 0.00 H new ATOM 0 HA VAL A 273 2.163 -9.460 -7.140 1.00 0.00 H new ATOM 0 HB VAL A 273 -0.153 -8.890 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.627 -9.720 -7.077 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.792 -8.226 -7.565 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.230 -9.800 -8.176 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -0.506 -11.331 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.892 -11.411 -6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.128 -10.987 -4.921 1.00 0.00 H new ATOM 1527 N ILE A 274 1.299 -6.407 -6.307 1.00 0.00 N ATOM 1528 CA ILE A 274 1.108 -5.057 -6.820 1.00 0.00 C ATOM 1529 C ILE A 274 2.418 -4.512 -7.376 1.00 0.00 C ATOM 1530 O ILE A 274 2.463 -4.008 -8.495 1.00 0.00 O ATOM 1531 CB ILE A 274 0.600 -4.135 -5.710 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.910 -4.332 -5.537 1.00 0.00 C ATOM 1533 CG2 ILE A 274 0.886 -2.681 -6.083 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.369 -3.652 -4.246 1.00 0.00 C ATOM 0 H ILE A 274 1.321 -6.476 -5.290 1.00 0.00 H new ATOM 0 HA ILE A 274 0.369 -5.095 -7.620 1.00 0.00 H new ATOM 0 HB ILE A 274 1.108 -4.375 -4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.442 -3.912 -6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -1.147 -5.395 -5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.524 -2.024 -5.292 1.00 0.00 H new ATOM 0 HG22 ILE A 274 1.960 -2.542 -6.207 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.378 -2.438 -7.017 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.443 -3.792 -4.123 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.846 -4.092 -3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -1.146 -2.586 -4.297 1.00 0.00 H new ATOM 1546 N LEU A 275 3.483 -4.619 -6.585 1.00 0.00 N ATOM 1547 CA LEU A 275 4.792 -4.133 -7.009 1.00 0.00 C ATOM 1548 C LEU A 275 5.041 -4.483 -8.470 1.00 0.00 C ATOM 1549 O LEU A 275 5.540 -3.664 -9.240 1.00 0.00 O ATOM 1550 CB LEU A 275 5.888 -4.762 -6.145 1.00 0.00 C ATOM 1551 CG LEU A 275 6.326 -3.764 -5.073 1.00 0.00 C ATOM 1552 CD1 LEU A 275 5.114 -3.352 -4.236 1.00 0.00 C ATOM 1553 CD2 LEU A 275 7.373 -4.419 -4.169 1.00 0.00 C ATOM 0 H LEU A 275 3.465 -5.035 -5.654 1.00 0.00 H new ATOM 0 HA LEU A 275 4.812 -3.049 -6.893 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.519 -5.675 -5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.739 -5.043 -6.765 1.00 0.00 H new ATOM 0 HG LEU A 275 6.755 -2.882 -5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 275 5.425 -2.640 -3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 275 4.367 -2.889 -4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 275 4.685 -4.233 -3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 275 7.687 -3.710 -3.403 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.943 -5.300 -3.693 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.236 -4.714 -4.766 1.00 0.00 H new ATOM 1565 N GLY A 276 4.683 -5.706 -8.845 1.00 0.00 N ATOM 1566 CA GLY A 276 4.868 -6.158 -10.220 1.00 0.00 C ATOM 1567 C GLY A 276 4.030 -5.322 -11.182 1.00 0.00 C ATOM 1568 O GLY A 276 4.417 -5.101 -12.329 1.00 0.00 O ATOM 0 H GLY A 276 4.266 -6.398 -8.222 1.00 0.00 H new ATOM 0 HA2 GLY A 276 5.921 -6.087 -10.492 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.587 -7.208 -10.304 1.00 0.00 H new ATOM 1572 N ILE A 277 2.877 -4.863 -10.704 1.00 0.00 N ATOM 1573 CA ILE A 277 1.984 -4.055 -11.525 1.00 0.00 C ATOM 1574 C ILE A 277 2.477 -2.612 -11.608 1.00 0.00 C ATOM 1575 O ILE A 277 2.329 -1.958 -12.638 1.00 0.00 O ATOM 1576 CB ILE A 277 0.573 -4.077 -10.932 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.050 -5.520 -10.902 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.353 -3.200 -11.779 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -0.664 -5.855 -12.216 1.00 0.00 C ATOM 0 H ILE A 277 2.541 -5.036 -9.757 1.00 0.00 H new ATOM 0 HA ILE A 277 1.969 -4.477 -12.530 1.00 0.00 H new ATOM 0 HB ILE A 277 0.599 -3.687 -9.914 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.878 -6.211 -10.744 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.636 -5.648 -10.065 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.357 -3.217 -11.356 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.021 -2.176 -11.786 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.383 -3.582 -12.799 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -1.029 -6.881 -12.180 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -1.504 -5.175 -12.357 1.00 0.00 H new ATOM 0 HD13 ILE A 277 0.033 -5.747 -13.047 1.00 0.00 H new ATOM 1591 N ILE A 278 3.061 -2.121 -10.518 1.00 0.00 N ATOM 1592 CA ILE A 278 3.564 -0.751 -10.492 1.00 0.00 C ATOM 1593 C ILE A 278 4.424 -0.482 -11.719 1.00 0.00 C ATOM 1594 O ILE A 278 4.222 0.500 -12.430 1.00 0.00 O ATOM 1595 CB ILE A 278 4.385 -0.528 -9.223 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.511 -0.812 -7.990 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.908 0.911 -9.183 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.265 0.087 -7.969 1.00 0.00 C ATOM 0 H ILE A 278 3.196 -2.643 -9.652 1.00 0.00 H new ATOM 0 HA ILE A 278 2.718 -0.063 -10.500 1.00 0.00 H new ATOM 0 HB ILE A 278 5.238 -1.207 -9.220 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.207 -1.859 -7.991 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.094 -0.650 -7.083 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.492 1.061 -8.275 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.538 1.094 -10.054 1.00 0.00 H new ATOM 0 HG23 ILE A 278 4.067 1.604 -9.192 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.668 -0.139 -7.085 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.571 1.133 -7.943 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.670 -0.095 -8.864 1.00 0.00 H new ATOM 1610 N ILE A 279 5.383 -1.367 -11.962 1.00 0.00 N ATOM 1611 CA ILE A 279 6.259 -1.211 -13.112 1.00 0.00 C ATOM 1612 C ILE A 279 5.418 -1.016 -14.367 1.00 0.00 C ATOM 1613 O ILE A 279 5.639 -0.083 -15.136 1.00 0.00 O ATOM 1614 CB ILE A 279 7.156 -2.443 -13.267 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.391 -2.290 -12.374 1.00 0.00 C ATOM 1616 CG2 ILE A 279 7.600 -2.581 -14.725 1.00 0.00 C ATOM 1617 CD1 ILE A 279 7.948 -2.042 -10.930 1.00 0.00 C ATOM 0 H ILE A 279 5.571 -2.188 -11.387 1.00 0.00 H new ATOM 0 HA ILE A 279 6.893 -0.337 -12.962 1.00 0.00 H new ATOM 0 HB ILE A 279 6.598 -3.332 -12.974 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.006 -3.188 -12.428 1.00 0.00 H new ATOM 0 HG13 ILE A 279 9.006 -1.461 -12.725 1.00 0.00 H new ATOM 0 HG21 ILE A 279 8.238 -3.459 -14.830 1.00 0.00 H new ATOM 0 HG22 ILE A 279 6.723 -2.691 -15.363 1.00 0.00 H new ATOM 0 HG23 ILE A 279 8.156 -1.691 -15.022 1.00 0.00 H new ATOM 0 HD11 ILE A 279 8.826 -1.933 -10.294 1.00 0.00 H new ATOM 0 HD12 ILE A 279 7.351 -1.131 -10.884 1.00 0.00 H new ATOM 0 HD13 ILE A 279 7.351 -2.885 -10.583 1.00 0.00 H new ATOM 1629 N ALA A 280 4.442 -1.894 -14.557 1.00 0.00 N ATOM 1630 CA ALA A 280 3.560 -1.801 -15.714 1.00 0.00 C ATOM 1631 C ALA A 280 2.861 -0.444 -15.747 1.00 0.00 C ATOM 1632 O ALA A 280 2.457 0.032 -16.808 1.00 0.00 O ATOM 1633 CB ALA A 280 2.513 -2.916 -15.663 1.00 0.00 C ATOM 0 H ALA A 280 4.241 -2.673 -13.930 1.00 0.00 H new ATOM 0 HA ALA A 280 4.162 -1.909 -16.616 1.00 0.00 H new ATOM 0 HB1 ALA A 280 1.858 -2.840 -16.531 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.013 -3.885 -15.669 1.00 0.00 H new ATOM 0 HB3 ALA A 280 1.922 -2.819 -14.752 1.00 0.00 H new ATOM 1639 N SER A 281 2.731 0.183 -14.578 1.00 0.00 N ATOM 1640 CA SER A 281 2.094 1.494 -14.490 1.00 0.00 C ATOM 1641 C SER A 281 2.953 2.546 -15.180 1.00 0.00 C ATOM 1642 O SER A 281 2.549 3.149 -16.174 1.00 0.00 O ATOM 1643 CB SER A 281 1.888 1.880 -13.025 1.00 0.00 C ATOM 1644 OG SER A 281 0.783 2.767 -12.923 1.00 0.00 O ATOM 0 H SER A 281 3.056 -0.193 -13.687 1.00 0.00 H new ATOM 0 HA SER A 281 1.126 1.443 -14.988 1.00 0.00 H new ATOM 0 HB2 SER A 281 1.710 0.988 -12.424 1.00 0.00 H new ATOM 0 HB3 SER A 281 2.787 2.355 -12.632 1.00 0.00 H new ATOM 0 HG SER A 281 0.648 3.015 -11.984 1.00 0.00 H new ATOM 1650 N THR A 282 4.148 2.758 -14.637 1.00 0.00 N ATOM 1651 CA THR A 282 5.074 3.732 -15.200 1.00 0.00 C ATOM 1652 C THR A 282 5.162 3.549 -16.708 1.00 0.00 C ATOM 1653 O THR A 282 5.293 4.513 -17.462 1.00 0.00 O ATOM 1654 CB THR A 282 6.461 3.560 -14.578 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.551 2.278 -13.973 1.00 0.00 O ATOM 1656 CG2 THR A 282 6.688 4.643 -13.521 1.00 0.00 C ATOM 0 H THR A 282 4.496 2.270 -13.811 1.00 0.00 H new ATOM 0 HA THR A 282 4.708 4.735 -14.980 1.00 0.00 H new ATOM 0 HB THR A 282 7.221 3.650 -15.354 1.00 0.00 H new ATOM 0 HG1 THR A 282 6.282 1.592 -14.619 1.00 0.00 H new ATOM 0 HG21 THR A 282 7.677 4.519 -13.079 1.00 0.00 H new ATOM 0 HG22 THR A 282 6.620 5.626 -13.987 1.00 0.00 H new ATOM 0 HG23 THR A 282 5.929 4.557 -12.743 1.00 0.00 H new ATOM 1664 N ILE A 283 5.083 2.295 -17.140 1.00 0.00 N ATOM 1665 CA ILE A 283 5.146 1.961 -18.557 1.00 0.00 C ATOM 1666 C ILE A 283 3.745 1.974 -19.167 1.00 0.00 C ATOM 1667 O ILE A 283 3.586 1.974 -20.387 1.00 0.00 O ATOM 1668 CB ILE A 283 5.783 0.581 -18.743 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.090 0.520 -17.942 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.077 0.353 -20.231 1.00 0.00 C ATOM 1671 CD1 ILE A 283 7.679 -0.892 -18.017 1.00 0.00 C ATOM 0 H ILE A 283 4.975 1.489 -16.524 1.00 0.00 H new ATOM 0 HA ILE A 283 5.758 2.707 -19.065 1.00 0.00 H new ATOM 0 HB ILE A 283 5.102 -0.193 -18.389 1.00 0.00 H new ATOM 0 HG12 ILE A 283 7.804 1.243 -18.337 1.00 0.00 H new ATOM 0 HG13 ILE A 283 6.903 0.791 -16.903 1.00 0.00 H new ATOM 0 HG21 ILE A 283 6.531 -0.629 -20.366 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.147 0.404 -20.798 1.00 0.00 H new ATOM 0 HG23 ILE A 283 6.762 1.121 -20.588 1.00 0.00 H new ATOM 0 HD11 ILE A 283 8.607 -0.930 -17.447 1.00 0.00 H new ATOM 0 HD12 ILE A 283 6.968 -1.605 -17.601 1.00 0.00 H new ATOM 0 HD13 ILE A 283 7.882 -1.147 -19.057 1.00 0.00 H new ATOM 1683 N GLY A 284 2.735 2.001 -18.302 1.00 0.00 N ATOM 1684 CA GLY A 284 1.353 2.029 -18.765 1.00 0.00 C ATOM 1685 C GLY A 284 1.029 3.378 -19.395 1.00 0.00 C ATOM 1686 O GLY A 284 0.162 3.478 -20.265 1.00 0.00 O ATOM 0 H GLY A 284 2.846 2.004 -17.288 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.190 1.233 -19.492 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.679 1.840 -17.929 1.00 0.00 H new ATOM 1690 N GLY A 285 1.730 4.411 -18.945 1.00 0.00 N ATOM 1691 CA GLY A 285 1.514 5.758 -19.460 1.00 0.00 C ATOM 1692 C GLY A 285 0.683 6.573 -18.482 1.00 0.00 C ATOM 1693 O GLY A 285 0.357 7.733 -18.734 1.00 0.00 O ATOM 0 H GLY A 285 2.451 4.343 -18.227 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.473 6.248 -19.628 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.008 5.709 -20.424 1.00 0.00 H new ATOM 1697 N ILE A 286 0.342 5.943 -17.369 1.00 0.00 N ATOM 1698 CA ILE A 286 -0.459 6.589 -16.344 1.00 0.00 C ATOM 1699 C ILE A 286 0.358 7.651 -15.616 1.00 0.00 C ATOM 1700 O ILE A 286 -0.054 8.807 -15.523 1.00 0.00 O ATOM 1701 CB ILE A 286 -0.960 5.551 -15.341 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.800 4.501 -16.074 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -1.818 6.237 -14.278 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.865 3.227 -15.233 1.00 0.00 C ATOM 0 H ILE A 286 0.609 4.982 -17.153 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.311 7.069 -16.825 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.108 5.069 -14.862 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.805 4.883 -16.253 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.363 4.285 -17.049 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.174 5.495 -13.564 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -1.222 6.986 -13.757 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.671 6.720 -14.755 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.462 2.478 -15.753 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.857 2.843 -15.077 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.322 3.450 -14.269 1.00 0.00 H new