USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 755 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 295 ASN : amide:sc= 0.504 K(o=1.1,f=-1.5) USER MOD Set 1.2: A 296 ASN : amide:sc= 0.627 K(o=1.1,f=-1.5!) USER MOD Set 2.1: A 288 LYS NZ :NH3+ -168:sc= 1.18 (180deg=0) USER MOD Set 2.2: A 290 THR OG1 : rot -90:sc= 0.993 USER MOD Set 3.1: A 226 THR OG1 : rot -103:sc= 1.2 USER MOD Set 3.2: A 267 HIS : no HE2:sc= -0.146 K(o=0.58,f=-9!) USER MOD Set 3.3: A 298 THR OG1 : rot 70:sc= -0.476 USER MOD Set 4.1: A 232 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.19) USER MOD Set 4.2: A 236 ASN : amide:sc= -0.116 K(o=1.1,f=-2.9!) USER MOD Single : A 225 GLN : amide:sc= -2.11 X(o=-2.1,f=-2.3!) USER MOD Single : A 227 ASN : amide:sc= -0.0756 X(o=-0.076,f=-0.46) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN : amide:sc= -0.516 K(o=-0.52,f=-1.4) USER MOD Single : A 254 SER OG : rot 78:sc= 1.28 USER MOD Single : A 255 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 256 GLN : amide:sc= -0.756 K(o=-0.76,f=-4.9!) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.0068) USER MOD Single : A 259 HIS :FLIP no HD1:sc= -0.134 F(o=-0.64,f=-0.13) USER MOD Single : A 263 THR OG1 : rot 180:sc= -0.0108 USER MOD Single : A 265 LYS NZ :NH3+ -143:sc= 1.06 (180deg=-0.182) USER MOD Single : A 266 ASN : amide:sc= -0.0882 X(o=-0.088,f=-0.08) USER MOD Single : A 268 THR OG1 : rot -39:sc= 0.9 USER MOD Single : A 271 THR OG1 : rot 180:sc= 0.00576 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0.00274 USER MOD Single : A 274 GLN : amide:sc= -5.46! C(o=-5.5!,f=-7.9!) USER MOD Single : A 276 SER OG : rot -20:sc= -0.62 USER MOD Single : A 283 LYS NZ :NH3+ -172:sc= -0.0175 (180deg=-0.0973) USER MOD Single : A 284 THR OG1 : rot -125:sc= -0.218 USER MOD Single : A 287 GLN : amide:sc= 0.0669 X(o=0.067,f=-0.43) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 GLN :FLIP amide:sc= -0.517 F(o=-1.1,f=-0.52) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 79:sc= 0.668 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 312 ASN : amide:sc=-0.00193 X(o=-0.0019,f=-0.0019) USER MOD Single : A 313 LYS NZ :NH3+ -112:sc= -0.247 (180deg=-1.75!) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0396 USER MOD Single : A 323 GLN : amide:sc= -2.27 K(o=-2.3,f=-5.8!) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 1.624 8.584 1.454 1.00 0.00 N ATOM 474 CA GLN A 225 2.288 8.143 0.242 1.00 0.00 C ATOM 475 C GLN A 225 2.070 6.638 0.222 1.00 0.00 C ATOM 476 O GLN A 225 1.592 6.104 1.221 1.00 0.00 O ATOM 477 CB GLN A 225 3.806 8.484 0.266 1.00 0.00 C ATOM 478 CG GLN A 225 4.469 8.506 -1.114 1.00 0.00 C ATOM 479 CD GLN A 225 5.960 8.865 -1.083 1.00 0.00 C ATOM 480 OE1 GLN A 225 6.734 8.417 -1.927 1.00 0.00 O ATOM 481 NE2 GLN A 225 6.369 9.689 -0.153 1.00 0.00 N ATOM 0 HA GLN A 225 1.891 8.637 -0.645 1.00 0.00 H new ATOM 0 HB2 GLN A 225 3.940 9.458 0.736 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.320 7.755 0.892 1.00 0.00 H new ATOM 0 HG2 GLN A 225 4.351 7.527 -1.578 1.00 0.00 H new ATOM 0 HG3 GLN A 225 3.946 9.224 -1.746 1.00 0.00 H new ATOM 0 HE21 GLN A 225 5.709 10.048 0.537 1.00 0.00 H new ATOM 0 HE22 GLN A 225 7.348 9.973 -0.118 1.00 0.00 H new ATOM 490 N THR A 226 2.361 5.982 -0.868 1.00 0.00 N ATOM 491 CA THR A 226 2.174 4.540 -0.979 1.00 0.00 C ATOM 492 C THR A 226 3.113 3.778 -0.001 1.00 0.00 C ATOM 493 O THR A 226 4.182 4.265 0.316 1.00 0.00 O ATOM 494 CB THR A 226 2.483 4.099 -2.429 1.00 0.00 C ATOM 495 OG1 THR A 226 1.809 4.989 -3.346 1.00 0.00 O ATOM 496 CG2 THR A 226 2.007 2.666 -2.693 1.00 0.00 C ATOM 0 H THR A 226 2.735 6.421 -1.710 1.00 0.00 H new ATOM 0 HA THR A 226 1.142 4.303 -0.721 1.00 0.00 H new ATOM 0 HB THR A 226 3.563 4.136 -2.573 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.016 4.544 -3.711 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.240 2.389 -3.721 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.512 1.983 -2.010 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.930 2.606 -2.536 1.00 0.00 H new ATOM 504 N ASN A 227 2.673 2.634 0.508 1.00 0.00 N ATOM 505 CA ASN A 227 3.514 1.766 1.325 1.00 0.00 C ATOM 506 C ASN A 227 2.799 0.488 1.631 1.00 0.00 C ATOM 507 O ASN A 227 1.608 0.356 1.375 1.00 0.00 O ATOM 508 CB ASN A 227 4.020 2.411 2.647 1.00 0.00 C ATOM 509 CG ASN A 227 2.949 2.673 3.717 1.00 0.00 C ATOM 510 OD1 ASN A 227 2.360 3.740 3.768 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.730 1.715 4.607 1.00 0.00 N ATOM 0 H ASN A 227 1.726 2.282 0.367 1.00 0.00 H new ATOM 0 HA ASN A 227 4.402 1.577 0.723 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.784 1.763 3.076 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.504 3.357 2.405 1.00 0.00 H new ATOM 0 HD21 ASN A 227 2.055 1.861 5.358 1.00 0.00 H new ATOM 0 HD22 ASN A 227 3.236 0.832 4.541 1.00 0.00 H new ATOM 518 N ILE A 228 3.526 -0.442 2.167 1.00 0.00 N ATOM 519 CA ILE A 228 3.007 -1.721 2.549 1.00 0.00 C ATOM 520 C ILE A 228 3.313 -1.946 4.012 1.00 0.00 C ATOM 521 O ILE A 228 4.196 -1.264 4.565 1.00 0.00 O ATOM 522 CB ILE A 228 3.561 -2.871 1.631 1.00 0.00 C ATOM 523 CG1 ILE A 228 5.111 -2.879 1.516 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.954 -2.769 0.252 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.857 -3.445 2.703 1.00 0.00 C ATOM 0 H ILE A 228 4.522 -0.331 2.356 1.00 0.00 H new ATOM 0 HA ILE A 228 1.926 -1.736 2.411 1.00 0.00 H new ATOM 0 HB ILE A 228 3.274 -3.809 2.107 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.388 -3.451 0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.449 -1.856 1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.343 -3.569 -0.377 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.870 -2.859 0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.210 -1.805 -0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.929 -3.401 2.513 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.621 -2.861 3.593 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.559 -4.482 2.860 1.00 0.00 H new ATOM 532 N ASP A 229 2.588 -2.815 4.645 1.00 0.00 N ATOM 533 CA ASP A 229 2.776 -3.083 6.053 1.00 0.00 C ATOM 534 C ASP A 229 2.383 -4.525 6.315 1.00 0.00 C ATOM 535 O ASP A 229 1.633 -5.091 5.531 1.00 0.00 O ATOM 536 CB ASP A 229 1.864 -2.162 6.853 1.00 0.00 C ATOM 537 CG ASP A 229 2.359 -1.929 8.264 1.00 0.00 C ATOM 538 OD1 ASP A 229 3.146 -0.989 8.485 1.00 0.00 O ATOM 539 OD2 ASP A 229 1.987 -2.675 9.184 1.00 0.00 O ATOM 0 H ASP A 229 1.847 -3.363 4.208 1.00 0.00 H new ATOM 0 HA ASP A 229 3.813 -2.915 6.343 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.781 -1.204 6.339 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.863 -2.592 6.890 1.00 0.00 H new ATOM 544 N PHE A 230 2.897 -5.127 7.365 1.00 0.00 N ATOM 545 CA PHE A 230 2.510 -6.489 7.703 1.00 0.00 C ATOM 546 C PHE A 230 2.309 -6.653 9.207 1.00 0.00 C ATOM 547 O PHE A 230 3.107 -6.150 10.013 1.00 0.00 O ATOM 548 CB PHE A 230 3.535 -7.546 7.185 1.00 0.00 C ATOM 549 CG PHE A 230 3.124 -8.961 7.506 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.330 -9.663 6.637 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.507 -9.567 8.697 1.00 0.00 C ATOM 552 CE1 PHE A 230 1.924 -10.938 6.928 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.094 -10.842 8.997 1.00 0.00 C ATOM 554 CZ PHE A 230 2.300 -11.528 8.110 1.00 0.00 C ATOM 0 H PHE A 230 3.577 -4.705 7.997 1.00 0.00 H new ATOM 0 HA PHE A 230 1.561 -6.670 7.198 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.646 -7.440 6.106 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.511 -7.346 7.627 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.020 -9.204 5.710 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.135 -9.030 9.393 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.307 -11.481 6.227 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.392 -11.304 9.927 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.972 -12.530 8.342 1.00 0.00 H new ATOM 564 N ARG A 231 1.246 -7.340 9.573 1.00 0.00 N ATOM 565 CA ARG A 231 0.978 -7.717 10.947 1.00 0.00 C ATOM 566 C ARG A 231 0.214 -9.023 11.001 1.00 0.00 C ATOM 567 O ARG A 231 -0.273 -9.505 9.982 1.00 0.00 O ATOM 568 CB ARG A 231 0.267 -6.606 11.747 1.00 0.00 C ATOM 569 CG ARG A 231 -1.046 -6.102 11.168 1.00 0.00 C ATOM 570 CD ARG A 231 -1.590 -4.956 12.016 1.00 0.00 C ATOM 571 NE ARG A 231 -2.591 -4.143 11.312 1.00 0.00 N ATOM 572 CZ ARG A 231 -3.749 -3.692 11.833 1.00 0.00 C ATOM 573 NH1 ARG A 231 -4.190 -4.138 13.015 1.00 0.00 N ATOM 574 NH2 ARG A 231 -4.472 -2.813 11.149 1.00 0.00 N ATOM 0 H ARG A 231 0.534 -7.657 8.915 1.00 0.00 H new ATOM 0 HA ARG A 231 1.943 -7.862 11.433 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.078 -6.976 12.755 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.948 -5.760 11.840 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.894 -5.765 10.143 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.772 -6.914 11.133 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.035 -5.363 12.924 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.763 -4.316 12.325 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.392 -3.898 10.342 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.648 -4.828 13.534 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.068 -3.787 13.397 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.149 -2.486 10.238 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.350 -2.465 11.534 1.00 0.00 H new ATOM 588 N LYS A 232 0.150 -9.611 12.169 1.00 0.00 N ATOM 589 CA LYS A 232 -0.584 -10.839 12.374 1.00 0.00 C ATOM 590 C LYS A 232 -1.868 -10.505 13.077 1.00 0.00 C ATOM 591 O LYS A 232 -1.882 -9.652 13.965 1.00 0.00 O ATOM 592 CB LYS A 232 0.217 -11.802 13.245 1.00 0.00 C ATOM 593 CG LYS A 232 1.485 -12.341 12.611 1.00 0.00 C ATOM 594 CD LYS A 232 1.218 -13.344 11.505 1.00 0.00 C ATOM 595 CE LYS A 232 0.462 -14.592 12.001 1.00 0.00 C ATOM 596 NZ LYS A 232 1.107 -15.260 13.167 1.00 0.00 N ATOM 0 H LYS A 232 0.606 -9.252 13.008 1.00 0.00 H new ATOM 0 HA LYS A 232 -0.775 -11.312 11.411 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.481 -11.294 14.173 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.423 -12.643 13.513 1.00 0.00 H new ATOM 0 HG2 LYS A 232 2.064 -11.510 12.208 1.00 0.00 H new ATOM 0 HG3 LYS A 232 2.097 -12.812 13.380 1.00 0.00 H new ATOM 0 HD2 LYS A 232 0.639 -12.863 10.717 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.166 -13.651 11.062 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.554 -14.306 12.274 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.383 -15.307 11.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 0.564 -16.109 13.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.079 -15.533 12.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.129 -14.605 13.974 1.00 0.00 H new ATOM 610 N ASP A 233 -2.924 -11.141 12.680 1.00 0.00 N ATOM 611 CA ASP A 233 -4.237 -10.918 13.277 1.00 0.00 C ATOM 612 C ASP A 233 -4.983 -12.230 13.115 1.00 0.00 C ATOM 613 O ASP A 233 -4.484 -13.123 12.411 1.00 0.00 O ATOM 614 CB ASP A 233 -4.972 -9.774 12.522 1.00 0.00 C ATOM 615 CG ASP A 233 -6.161 -9.145 13.252 1.00 0.00 C ATOM 616 OD1 ASP A 233 -7.105 -9.854 13.650 1.00 0.00 O ATOM 617 OD2 ASP A 233 -6.185 -7.894 13.381 1.00 0.00 O ATOM 0 H ASP A 233 -2.918 -11.835 11.932 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.170 -10.623 14.324 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.250 -8.988 12.301 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.322 -10.163 11.566 1.00 0.00 H new ATOM 622 N GLY A 234 -6.113 -12.366 13.751 1.00 0.00 N ATOM 623 CA GLY A 234 -6.917 -13.570 13.658 1.00 0.00 C ATOM 624 C GLY A 234 -6.205 -14.834 14.114 1.00 0.00 C ATOM 625 O GLY A 234 -5.592 -14.871 15.190 1.00 0.00 O ATOM 0 H GLY A 234 -6.511 -11.646 14.354 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.818 -13.438 14.257 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.237 -13.700 12.624 1.00 0.00 H new ATOM 629 N LYS A 235 -6.257 -15.833 13.281 1.00 0.00 N ATOM 630 CA LYS A 235 -5.713 -17.144 13.559 1.00 0.00 C ATOM 631 C LYS A 235 -4.617 -17.466 12.547 1.00 0.00 C ATOM 632 O LYS A 235 -4.906 -17.956 11.455 1.00 0.00 O ATOM 633 CB LYS A 235 -6.863 -18.153 13.456 1.00 0.00 C ATOM 634 CG LYS A 235 -6.503 -19.619 13.577 1.00 0.00 C ATOM 635 CD LYS A 235 -7.725 -20.440 13.246 1.00 0.00 C ATOM 636 CE LYS A 235 -7.450 -21.921 13.175 1.00 0.00 C ATOM 637 NZ LYS A 235 -8.664 -22.652 12.770 1.00 0.00 N ATOM 0 H LYS A 235 -6.691 -15.762 12.360 1.00 0.00 H new ATOM 0 HA LYS A 235 -5.272 -17.184 14.555 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -7.591 -17.918 14.232 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -7.360 -18.004 12.497 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -5.686 -19.866 12.899 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -6.158 -19.843 14.587 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -8.492 -20.256 13.998 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -8.130 -20.107 12.290 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -6.647 -22.114 12.463 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -7.109 -22.281 14.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -8.458 -23.670 12.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -9.420 -22.482 13.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -8.973 -22.321 11.834 1.00 0.00 H new ATOM 651 N ASN A 236 -3.375 -17.084 12.883 1.00 0.00 N ATOM 652 CA ASN A 236 -2.182 -17.289 12.016 1.00 0.00 C ATOM 653 C ASN A 236 -2.373 -16.720 10.637 1.00 0.00 C ATOM 654 O ASN A 236 -1.818 -17.201 9.643 1.00 0.00 O ATOM 655 CB ASN A 236 -1.690 -18.748 11.988 1.00 0.00 C ATOM 656 CG ASN A 236 -0.890 -19.088 13.234 1.00 0.00 C ATOM 657 OD1 ASN A 236 -0.296 -18.200 13.869 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.820 -20.349 13.578 1.00 0.00 N ATOM 0 H ASN A 236 -3.159 -16.621 13.766 1.00 0.00 H new ATOM 0 HA ASN A 236 -1.378 -16.719 12.482 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.544 -19.420 11.908 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -1.074 -18.909 11.103 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.266 -20.627 14.388 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -1.319 -21.054 13.036 1.00 0.00 H new ATOM 665 N ALA A 237 -3.096 -15.646 10.603 1.00 0.00 N ATOM 666 CA ALA A 237 -3.383 -14.968 9.406 1.00 0.00 C ATOM 667 C ALA A 237 -2.370 -13.875 9.223 1.00 0.00 C ATOM 668 O ALA A 237 -1.961 -13.213 10.195 1.00 0.00 O ATOM 669 CB ALA A 237 -4.789 -14.403 9.443 1.00 0.00 C ATOM 0 H ALA A 237 -3.507 -15.217 11.432 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.329 -15.658 8.564 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -4.996 -13.881 8.509 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.504 -15.215 9.571 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.879 -13.706 10.276 1.00 0.00 H new ATOM 675 N GLY A 238 -1.958 -13.704 8.016 1.00 0.00 N ATOM 676 CA GLY A 238 -0.998 -12.706 7.694 1.00 0.00 C ATOM 677 C GLY A 238 -1.712 -11.526 7.110 1.00 0.00 C ATOM 678 O GLY A 238 -2.483 -11.688 6.171 1.00 0.00 O ATOM 0 H GLY A 238 -2.279 -14.255 7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.446 -12.410 8.586 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.270 -13.097 6.983 1.00 0.00 H new ATOM 682 N ILE A 239 -1.523 -10.372 7.670 1.00 0.00 N ATOM 683 CA ILE A 239 -2.212 -9.198 7.206 1.00 0.00 C ATOM 684 C ILE A 239 -1.251 -8.240 6.593 1.00 0.00 C ATOM 685 O ILE A 239 -0.315 -7.778 7.242 1.00 0.00 O ATOM 686 CB ILE A 239 -3.074 -8.492 8.320 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.329 -9.322 8.666 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.471 -7.061 7.930 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.055 -10.617 9.383 1.00 0.00 C ATOM 0 H ILE A 239 -0.893 -10.212 8.456 1.00 0.00 H new ATOM 0 HA ILE A 239 -2.920 -9.535 6.449 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.443 -8.427 9.207 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.990 -8.714 9.284 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.867 -9.541 7.744 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.064 -6.617 8.730 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.573 -6.465 7.770 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.059 -7.084 7.012 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.997 -11.128 9.583 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.423 -11.251 8.761 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.547 -10.411 10.325 1.00 0.00 H new ATOM 696 N ILE A 240 -1.462 -7.989 5.350 1.00 0.00 N ATOM 697 CA ILE A 240 -0.684 -7.057 4.618 1.00 0.00 C ATOM 698 C ILE A 240 -1.517 -5.823 4.436 1.00 0.00 C ATOM 699 O ILE A 240 -2.558 -5.864 3.776 1.00 0.00 O ATOM 700 CB ILE A 240 -0.256 -7.575 3.192 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.619 -8.848 3.246 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.471 -6.477 2.410 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.104 -10.126 3.642 1.00 0.00 C ATOM 0 H ILE A 240 -2.197 -8.436 4.802 1.00 0.00 H new ATOM 0 HA ILE A 240 0.233 -6.877 5.179 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.179 -7.841 2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.073 -8.997 2.266 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.432 -8.678 3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.757 -6.857 1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.190 -5.619 2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.364 -6.172 2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.602 -10.956 3.648 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.534 -10.008 4.637 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.899 -10.331 2.925 1.00 0.00 H new ATOM 710 N GLU A 241 -1.129 -4.770 5.050 1.00 0.00 N ATOM 711 CA GLU A 241 -1.794 -3.539 4.832 1.00 0.00 C ATOM 712 C GLU A 241 -1.120 -2.823 3.694 1.00 0.00 C ATOM 713 O GLU A 241 0.091 -2.899 3.519 1.00 0.00 O ATOM 714 CB GLU A 241 -1.883 -2.689 6.090 1.00 0.00 C ATOM 715 CG GLU A 241 -2.814 -3.253 7.139 1.00 0.00 C ATOM 716 CD GLU A 241 -2.879 -2.396 8.367 1.00 0.00 C ATOM 717 OE1 GLU A 241 -1.882 -2.348 9.129 1.00 0.00 O ATOM 718 OE2 GLU A 241 -3.936 -1.787 8.627 1.00 0.00 O ATOM 0 H GLU A 241 -0.352 -4.733 5.710 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.831 -3.739 4.561 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -0.886 -2.585 6.519 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.219 -1.688 5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.814 -3.354 6.717 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.482 -4.254 7.415 1.00 0.00 H new ATOM 725 N LEU A 242 -1.897 -2.192 2.920 1.00 0.00 N ATOM 726 CA LEU A 242 -1.458 -1.540 1.734 1.00 0.00 C ATOM 727 C LEU A 242 -1.975 -0.119 1.695 1.00 0.00 C ATOM 728 O LEU A 242 -3.172 0.123 1.688 1.00 0.00 O ATOM 729 CB LEU A 242 -1.917 -2.358 0.502 1.00 0.00 C ATOM 730 CG LEU A 242 -1.954 -1.630 -0.846 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.583 -1.070 -1.228 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.467 -2.540 -1.946 1.00 0.00 C ATOM 0 H LEU A 242 -2.899 -2.103 3.088 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.369 -1.486 1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.257 -3.219 0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.916 -2.744 0.705 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.642 -0.792 -0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.653 -0.562 -2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.254 -0.363 -0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.136 -1.886 -1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.482 -1.996 -2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.812 -3.406 -2.037 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.476 -2.872 -1.702 1.00 0.00 H new ATOM 744 N ALA A 243 -1.079 0.798 1.693 1.00 0.00 N ATOM 745 CA ALA A 243 -1.408 2.177 1.612 1.00 0.00 C ATOM 746 C ALA A 243 -1.112 2.628 0.205 1.00 0.00 C ATOM 747 O ALA A 243 0.032 2.708 -0.178 1.00 0.00 O ATOM 748 CB ALA A 243 -0.570 2.962 2.613 1.00 0.00 C ATOM 0 H ALA A 243 -0.078 0.610 1.749 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.459 2.345 1.848 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -0.824 4.020 2.549 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -0.773 2.600 3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.488 2.828 2.386 1.00 0.00 H new ATOM 754 N ALA A 244 -2.118 2.843 -0.586 1.00 0.00 N ATOM 755 CA ALA A 244 -1.902 3.294 -1.929 1.00 0.00 C ATOM 756 C ALA A 244 -2.530 4.650 -2.131 1.00 0.00 C ATOM 757 O ALA A 244 -3.682 4.772 -2.551 1.00 0.00 O ATOM 758 CB ALA A 244 -2.428 2.284 -2.944 1.00 0.00 C ATOM 0 H ALA A 244 -3.096 2.714 -0.327 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.828 3.385 -2.091 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.249 2.655 -3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -1.913 1.333 -2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.498 2.141 -2.794 1.00 0.00 H new ATOM 764 N LEU A 245 -1.767 5.667 -1.882 1.00 0.00 N ATOM 765 CA LEU A 245 -2.261 7.011 -2.003 1.00 0.00 C ATOM 766 C LEU A 245 -2.104 7.500 -3.409 1.00 0.00 C ATOM 767 O LEU A 245 -0.979 7.650 -3.916 1.00 0.00 O ATOM 768 CB LEU A 245 -1.609 7.968 -1.002 1.00 0.00 C ATOM 769 CG LEU A 245 -2.064 7.884 0.473 1.00 0.00 C ATOM 770 CD1 LEU A 245 -3.559 8.098 0.606 1.00 0.00 C ATOM 771 CD2 LEU A 245 -1.643 6.592 1.145 1.00 0.00 C ATOM 0 H LEU A 245 -0.792 5.596 -1.591 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.323 6.991 -1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.532 7.801 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.783 8.986 -1.349 1.00 0.00 H new ATOM 0 HG LEU A 245 -1.554 8.694 0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -3.844 8.032 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.821 9.083 0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -4.088 7.333 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.990 6.589 2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -2.080 5.746 0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -0.556 6.510 1.127 1.00 0.00 H new ATOM 783 N GLY A 246 -3.220 7.715 -4.038 1.00 0.00 N ATOM 784 CA GLY A 246 -3.245 8.107 -5.413 1.00 0.00 C ATOM 785 C GLY A 246 -4.048 7.122 -6.222 1.00 0.00 C ATOM 786 O GLY A 246 -4.142 7.220 -7.440 1.00 0.00 O ATOM 0 H GLY A 246 -4.141 7.623 -3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -3.677 9.103 -5.507 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.228 8.163 -5.801 1.00 0.00 H new ATOM 790 N PHE A 247 -4.589 6.127 -5.547 1.00 0.00 N ATOM 791 CA PHE A 247 -5.414 5.148 -6.196 1.00 0.00 C ATOM 792 C PHE A 247 -6.817 5.274 -5.624 1.00 0.00 C ATOM 793 O PHE A 247 -6.977 5.326 -4.402 1.00 0.00 O ATOM 794 CB PHE A 247 -4.841 3.753 -5.970 1.00 0.00 C ATOM 795 CG PHE A 247 -5.299 2.752 -6.980 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.715 2.720 -8.234 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.291 1.845 -6.687 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.112 1.801 -9.176 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.693 0.924 -7.628 1.00 0.00 C ATOM 800 CZ PHE A 247 -6.104 0.900 -8.874 1.00 0.00 C ATOM 0 H PHE A 247 -4.467 5.982 -4.545 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.445 5.313 -7.273 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.753 3.808 -5.991 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -5.123 3.409 -4.975 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -3.936 3.427 -8.476 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.757 1.856 -5.713 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.646 1.787 -10.150 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.474 0.217 -7.389 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.421 0.176 -9.610 1.00 0.00 H new ATOM 810 N ALA A 248 -7.810 5.382 -6.472 1.00 0.00 N ATOM 811 CA ALA A 248 -9.172 5.587 -5.995 1.00 0.00 C ATOM 812 C ALA A 248 -10.030 4.331 -6.090 1.00 0.00 C ATOM 813 O ALA A 248 -10.947 4.133 -5.272 1.00 0.00 O ATOM 814 CB ALA A 248 -9.829 6.737 -6.741 1.00 0.00 C ATOM 0 H ALA A 248 -7.712 5.333 -7.486 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.099 5.837 -4.937 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.845 6.876 -6.372 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.256 7.650 -6.579 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.857 6.510 -7.807 1.00 0.00 H new ATOM 820 N GLY A 249 -9.753 3.495 -7.065 1.00 0.00 N ATOM 821 CA GLY A 249 -10.556 2.312 -7.265 1.00 0.00 C ATOM 822 C GLY A 249 -10.002 1.101 -6.591 1.00 0.00 C ATOM 823 O GLY A 249 -9.480 1.182 -5.476 1.00 0.00 O ATOM 0 H GLY A 249 -8.985 3.611 -7.726 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.563 2.498 -6.892 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.643 2.117 -8.334 1.00 0.00 H new ATOM 827 N GLN A 250 -10.116 -0.020 -7.245 1.00 0.00 N ATOM 828 CA GLN A 250 -9.676 -1.268 -6.696 1.00 0.00 C ATOM 829 C GLN A 250 -8.578 -1.865 -7.566 1.00 0.00 C ATOM 830 O GLN A 250 -8.603 -1.721 -8.798 1.00 0.00 O ATOM 831 CB GLN A 250 -10.840 -2.266 -6.538 1.00 0.00 C ATOM 832 CG GLN A 250 -11.993 -1.781 -5.656 1.00 0.00 C ATOM 833 CD GLN A 250 -12.897 -0.767 -6.333 1.00 0.00 C ATOM 834 OE1 GLN A 250 -13.079 -0.789 -7.552 1.00 0.00 O ATOM 835 NE2 GLN A 250 -13.445 0.128 -5.559 1.00 0.00 N ATOM 0 H GLN A 250 -10.519 -0.093 -8.179 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.277 -1.071 -5.701 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.233 -2.502 -7.527 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.449 -3.194 -6.121 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.591 -2.640 -5.350 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.583 -1.339 -4.748 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -13.268 0.111 -4.555 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -14.050 0.845 -5.958 1.00 0.00 H new ATOM 844 N PRO A 251 -7.578 -2.494 -6.944 1.00 0.00 N ATOM 845 CA PRO A 251 -6.473 -3.109 -7.655 1.00 0.00 C ATOM 846 C PRO A 251 -6.834 -4.462 -8.226 1.00 0.00 C ATOM 847 O PRO A 251 -7.907 -5.004 -7.968 1.00 0.00 O ATOM 848 CB PRO A 251 -5.399 -3.275 -6.589 1.00 0.00 C ATOM 849 CG PRO A 251 -6.122 -3.322 -5.282 1.00 0.00 C ATOM 850 CD PRO A 251 -7.458 -2.656 -5.483 1.00 0.00 C ATOM 0 HA PRO A 251 -6.164 -2.502 -8.506 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.826 -4.188 -6.751 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.692 -2.446 -6.615 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.253 -4.353 -4.952 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.550 -2.810 -4.508 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -8.269 -3.266 -5.084 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.502 -1.694 -4.973 1.00 0.00 H new ATOM 858 N ASP A 252 -5.945 -4.987 -8.997 1.00 0.00 N ATOM 859 CA ASP A 252 -6.116 -6.284 -9.571 1.00 0.00 C ATOM 860 C ASP A 252 -5.553 -7.297 -8.621 1.00 0.00 C ATOM 861 O ASP A 252 -4.337 -7.323 -8.384 1.00 0.00 O ATOM 862 CB ASP A 252 -5.378 -6.379 -10.889 1.00 0.00 C ATOM 863 CG ASP A 252 -5.592 -7.714 -11.580 1.00 0.00 C ATOM 864 OD1 ASP A 252 -6.600 -7.866 -12.299 1.00 0.00 O ATOM 865 OD2 ASP A 252 -4.759 -8.622 -11.438 1.00 0.00 O ATOM 0 H ASP A 252 -5.071 -4.527 -9.251 1.00 0.00 H new ATOM 0 HA ASP A 252 -7.176 -6.466 -9.749 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.710 -5.576 -11.547 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -4.312 -6.229 -10.717 1.00 0.00 H new ATOM 870 N ILE A 253 -6.408 -8.059 -8.014 1.00 0.00 N ATOM 871 CA ILE A 253 -5.959 -9.095 -7.137 1.00 0.00 C ATOM 872 C ILE A 253 -5.850 -10.383 -7.915 1.00 0.00 C ATOM 873 O ILE A 253 -6.856 -10.966 -8.336 1.00 0.00 O ATOM 874 CB ILE A 253 -6.860 -9.309 -5.864 1.00 0.00 C ATOM 875 CG1 ILE A 253 -6.911 -8.071 -4.941 1.00 0.00 C ATOM 876 CG2 ILE A 253 -6.387 -10.509 -5.065 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.784 -6.937 -5.420 1.00 0.00 C ATOM 0 H ILE A 253 -7.421 -7.984 -8.109 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.988 -8.779 -6.755 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.869 -9.482 -6.238 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -7.262 -8.387 -3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.896 -7.695 -4.811 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -7.024 -10.638 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -6.439 -11.403 -5.686 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -5.358 -10.349 -4.744 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -7.748 -6.120 -4.699 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -7.424 -6.584 -6.386 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -8.812 -7.286 -5.521 1.00 0.00 H new ATOM 884 N SER A 254 -4.653 -10.777 -8.133 1.00 0.00 N ATOM 885 CA SER A 254 -4.339 -11.988 -8.776 1.00 0.00 C ATOM 886 C SER A 254 -3.834 -13.000 -7.746 1.00 0.00 C ATOM 887 O SER A 254 -2.766 -12.827 -7.137 1.00 0.00 O ATOM 888 CB SER A 254 -3.331 -11.709 -9.884 1.00 0.00 C ATOM 889 OG SER A 254 -3.967 -11.119 -11.023 1.00 0.00 O ATOM 0 H SER A 254 -3.832 -10.239 -7.855 1.00 0.00 H new ATOM 0 HA SER A 254 -5.222 -12.428 -9.239 1.00 0.00 H new ATOM 0 HB2 SER A 254 -2.553 -11.042 -9.512 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.842 -12.638 -10.177 1.00 0.00 H new ATOM 0 HG SER A 254 -4.128 -10.168 -10.851 1.00 0.00 H new ATOM 895 N GLN A 255 -4.630 -14.024 -7.517 1.00 0.00 N ATOM 896 CA GLN A 255 -4.332 -15.024 -6.523 1.00 0.00 C ATOM 897 C GLN A 255 -3.621 -16.196 -7.150 1.00 0.00 C ATOM 898 O GLN A 255 -4.186 -16.930 -7.977 1.00 0.00 O ATOM 899 CB GLN A 255 -5.602 -15.502 -5.824 1.00 0.00 C ATOM 900 CG GLN A 255 -6.361 -14.403 -5.109 1.00 0.00 C ATOM 901 CD GLN A 255 -7.563 -14.922 -4.344 1.00 0.00 C ATOM 902 OE1 GLN A 255 -7.566 -16.044 -3.861 1.00 0.00 O ATOM 903 NE2 GLN A 255 -8.594 -14.119 -4.240 1.00 0.00 N ATOM 0 H GLN A 255 -5.504 -14.183 -8.019 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.680 -14.568 -5.778 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.259 -15.963 -6.561 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.339 -16.276 -5.103 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.689 -13.893 -4.419 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.691 -13.663 -5.837 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.559 -13.188 -4.655 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.431 -14.425 -3.744 1.00 0.00 H new ATOM 912 N GLN A 256 -2.401 -16.355 -6.795 1.00 0.00 N ATOM 913 CA GLN A 256 -1.588 -17.417 -7.245 1.00 0.00 C ATOM 914 C GLN A 256 -1.251 -18.220 -5.992 1.00 0.00 C ATOM 915 O GLN A 256 -1.404 -17.703 -4.882 1.00 0.00 O ATOM 916 CB GLN A 256 -0.360 -16.771 -7.859 1.00 0.00 C ATOM 917 CG GLN A 256 0.627 -17.653 -8.538 1.00 0.00 C ATOM 918 CD GLN A 256 0.111 -18.247 -9.830 1.00 0.00 C ATOM 919 OE1 GLN A 256 -1.082 -18.544 -9.988 1.00 0.00 O ATOM 920 NE2 GLN A 256 0.980 -18.352 -10.775 1.00 0.00 N ATOM 0 H GLN A 256 -1.923 -15.720 -6.155 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.045 -18.074 -7.985 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -0.699 -16.030 -8.583 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.163 -16.230 -7.070 1.00 0.00 H new ATOM 0 HG2 GLN A 256 1.532 -17.082 -8.745 1.00 0.00 H new ATOM 0 HG3 GLN A 256 0.908 -18.461 -7.862 1.00 0.00 H new ATOM 0 HE21 GLN A 256 1.953 -18.097 -10.604 1.00 0.00 H new ATOM 0 HE22 GLN A 256 0.695 -18.690 -11.694 1.00 0.00 H new ATOM 929 N HIS A 257 -0.858 -19.459 -6.125 1.00 0.00 N ATOM 930 CA HIS A 257 -0.581 -20.269 -4.934 1.00 0.00 C ATOM 931 C HIS A 257 0.760 -19.886 -4.343 1.00 0.00 C ATOM 932 O HIS A 257 0.918 -19.803 -3.122 1.00 0.00 O ATOM 933 CB HIS A 257 -0.624 -21.779 -5.237 1.00 0.00 C ATOM 934 CG HIS A 257 -1.940 -22.262 -5.788 1.00 0.00 C ATOM 935 ND1 HIS A 257 -2.060 -22.888 -7.004 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.192 -22.218 -5.274 1.00 0.00 C ATOM 937 CE1 HIS A 257 -3.318 -23.204 -7.218 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.025 -22.811 -6.188 1.00 0.00 N ATOM 0 H HIS A 257 -0.720 -19.935 -7.017 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.367 -20.063 -4.207 1.00 0.00 H new ATOM 0 HB2 HIS A 257 0.165 -22.017 -5.950 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.403 -22.328 -4.322 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.480 -21.795 -4.323 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.703 -23.703 -8.095 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -5.033 -22.927 -6.083 1.00 0.00 H new ATOM 947 N ASP A 258 1.692 -19.594 -5.231 1.00 0.00 N ATOM 948 CA ASP A 258 3.068 -19.264 -4.861 1.00 0.00 C ATOM 949 C ASP A 258 3.160 -17.903 -4.205 1.00 0.00 C ATOM 950 O ASP A 258 3.995 -17.677 -3.329 1.00 0.00 O ATOM 951 CB ASP A 258 3.988 -19.259 -6.089 1.00 0.00 C ATOM 952 CG ASP A 258 4.024 -20.563 -6.840 1.00 0.00 C ATOM 953 OD1 ASP A 258 3.197 -20.748 -7.759 1.00 0.00 O ATOM 954 OD2 ASP A 258 4.884 -21.414 -6.554 1.00 0.00 O ATOM 0 H ASP A 258 1.521 -19.577 -6.236 1.00 0.00 H new ATOM 0 HA ASP A 258 3.387 -20.033 -4.157 1.00 0.00 H new ATOM 0 HB2 ASP A 258 3.664 -18.471 -6.768 1.00 0.00 H new ATOM 0 HB3 ASP A 258 5.000 -19.009 -5.770 1.00 0.00 H new ATOM 959 N HIS A 259 2.333 -16.987 -4.641 1.00 0.00 N ATOM 960 CA HIS A 259 2.340 -15.635 -4.125 1.00 0.00 C ATOM 961 C HIS A 259 1.109 -14.905 -4.595 1.00 0.00 C ATOM 962 O HIS A 259 0.405 -15.392 -5.438 1.00 0.00 O ATOM 963 CB HIS A 259 3.651 -14.860 -4.518 1.00 0.00 C ATOM 964 CG HIS A 259 3.933 -14.679 -5.990 1.00 0.00 C ATOM 965 ND1 HIS A 259 3.589 -13.688 -6.842 1.00 0.00 N flip ATOM 966 CD2 HIS A 259 4.703 -15.552 -6.724 1.00 0.00 C flip ATOM 967 CE1 HIS A 259 4.147 -13.980 -8.053 1.00 0.00 C flip ATOM 968 NE2 HIS A 259 4.813 -15.109 -7.953 1.00 0.00 N flip ATOM 0 H HIS A 259 1.634 -17.154 -5.364 1.00 0.00 H new ATOM 0 HA HIS A 259 2.326 -15.686 -3.036 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.610 -13.872 -4.058 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.498 -15.383 -4.074 1.00 0.00 H new ATOM 0 HD2 HIS A 259 5.148 -16.461 -6.346 1.00 0.00 H new ATOM 0 HE1 HIS A 259 4.056 -13.381 -8.947 1.00 0.00 H new ATOM 0 HE2 HIS A 259 5.329 -15.564 -8.706 1.00 0.00 H new ATOM 977 N ILE A 260 0.882 -13.750 -4.081 1.00 0.00 N ATOM 978 CA ILE A 260 -0.244 -12.953 -4.477 1.00 0.00 C ATOM 979 C ILE A 260 0.298 -11.844 -5.316 1.00 0.00 C ATOM 980 O ILE A 260 1.385 -11.320 -5.029 1.00 0.00 O ATOM 981 CB ILE A 260 -0.941 -12.288 -3.261 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.159 -13.293 -2.134 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.281 -11.675 -3.692 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.763 -12.685 -0.885 1.00 0.00 C ATOM 0 H ILE A 260 1.471 -13.320 -3.368 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.965 -13.589 -4.991 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.290 -11.498 -2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.811 -14.090 -2.491 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.204 -13.752 -1.879 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.762 -11.211 -2.831 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.106 -10.922 -4.460 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.927 -12.457 -4.091 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -1.889 -13.459 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.102 -11.907 -0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.734 -12.251 -1.125 1.00 0.00 H new ATOM 991 N ILE A 261 -0.396 -11.534 -6.363 1.00 0.00 N ATOM 992 CA ILE A 261 -0.017 -10.477 -7.233 1.00 0.00 C ATOM 993 C ILE A 261 -1.084 -9.420 -7.153 1.00 0.00 C ATOM 994 O ILE A 261 -2.207 -9.623 -7.603 1.00 0.00 O ATOM 995 CB ILE A 261 0.128 -10.905 -8.732 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.129 -12.051 -8.954 1.00 0.00 C ATOM 997 CG2 ILE A 261 0.522 -9.709 -9.591 1.00 0.00 C ATOM 998 CD1 ILE A 261 0.636 -13.440 -8.556 1.00 0.00 C ATOM 0 H ILE A 261 -1.252 -12.016 -6.638 1.00 0.00 H new ATOM 0 HA ILE A 261 0.963 -10.128 -6.909 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.851 -11.280 -9.031 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.404 -12.071 -10.008 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.037 -11.832 -8.392 1.00 0.00 H new ATOM 0 HG21 ILE A 261 0.619 -10.023 -10.630 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -0.245 -8.938 -9.515 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.474 -9.309 -9.243 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.418 -14.174 -8.753 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.390 -13.448 -7.494 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -0.252 -13.691 -9.136 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.771 -8.341 -6.549 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.690 -7.242 -6.495 1.00 0.00 C ATOM 1007 C VAL A 262 -1.164 -6.199 -7.425 1.00 0.00 C ATOM 1008 O VAL A 262 -0.027 -5.774 -7.283 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.839 -6.646 -5.079 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -2.900 -5.554 -5.070 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -2.165 -7.731 -4.064 1.00 0.00 C ATOM 0 H VAL A 262 0.119 -8.181 -6.077 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.682 -7.594 -6.779 1.00 0.00 H new ATOM 0 HB VAL A 262 -0.887 -6.199 -4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.992 -5.145 -4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.611 -4.761 -5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -3.857 -5.974 -5.380 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -2.265 -7.285 -3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -3.101 -8.217 -4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.363 -8.469 -4.050 1.00 0.00 H new ATOM 1016 N THR A 263 -1.933 -5.837 -8.396 1.00 0.00 N ATOM 1017 CA THR A 263 -1.469 -4.888 -9.354 1.00 0.00 C ATOM 1018 C THR A 263 -2.309 -3.611 -9.265 1.00 0.00 C ATOM 1019 O THR A 263 -3.546 -3.660 -9.257 1.00 0.00 O ATOM 1020 CB THR A 263 -1.546 -5.502 -10.756 1.00 0.00 C ATOM 1021 OG1 THR A 263 -1.287 -6.917 -10.641 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.470 -4.921 -11.631 1.00 0.00 C ATOM 0 H THR A 263 -2.881 -6.181 -8.548 1.00 0.00 H new ATOM 0 HA THR A 263 -0.431 -4.627 -9.146 1.00 0.00 H new ATOM 0 HB THR A 263 -2.528 -5.301 -11.185 1.00 0.00 H new ATOM 0 HG1 THR A 263 -1.333 -7.331 -11.528 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.532 -5.363 -12.626 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.604 -3.842 -11.704 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.507 -5.137 -11.198 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.644 -2.502 -9.186 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.258 -1.210 -9.060 1.00 0.00 C ATOM 1032 C LEU A 264 -1.935 -0.418 -10.260 1.00 0.00 C ATOM 1033 O LEU A 264 -0.964 0.364 -10.266 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.699 -0.497 -7.864 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.091 -1.039 -6.520 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -1.085 -0.615 -5.477 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -3.450 -0.499 -6.164 1.00 0.00 C ATOM 0 H LEU A 264 -0.625 -2.465 -9.208 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.336 -1.329 -8.949 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.611 -0.512 -7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.007 0.547 -7.914 1.00 0.00 H new ATOM 0 HG LEU A 264 -2.118 -2.128 -6.555 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -1.378 -1.013 -4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -0.100 -0.999 -5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -1.049 0.473 -5.427 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.750 -0.883 -5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.411 0.590 -6.128 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.174 -0.812 -6.916 1.00 0.00 H new ATOM 1049 N LYS A 265 -2.695 -0.627 -11.277 1.00 0.00 N ATOM 1050 CA LYS A 265 -2.425 0.001 -12.529 1.00 0.00 C ATOM 1051 C LYS A 265 -2.485 1.482 -12.449 1.00 0.00 C ATOM 1052 O LYS A 265 -3.360 2.048 -11.762 1.00 0.00 O ATOM 1053 CB LYS A 265 -3.379 -0.398 -13.565 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.193 -1.739 -14.211 1.00 0.00 C ATOM 1055 CD LYS A 265 -2.135 -1.593 -15.287 1.00 0.00 C ATOM 1056 CE LYS A 265 -1.734 -2.903 -15.879 1.00 0.00 C ATOM 1057 NZ LYS A 265 -1.279 -3.851 -14.842 1.00 0.00 N ATOM 0 H LYS A 265 -3.516 -1.232 -11.269 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.417 -0.325 -12.785 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -4.377 -0.373 -13.128 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -3.356 0.358 -14.350 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -2.887 -2.480 -13.472 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -4.131 -2.088 -14.643 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -2.512 -0.942 -16.076 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.257 -1.106 -14.864 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -2.577 -3.332 -16.420 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.936 -2.746 -16.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.489 -4.417 -15.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.964 -3.323 -14.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -2.063 -4.482 -14.580 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.563 2.106 -13.156 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.507 3.569 -13.281 1.00 0.00 C ATOM 1073 C ASN A 266 -1.167 4.226 -11.917 1.00 0.00 C ATOM 1074 O ASN A 266 -1.276 5.442 -11.724 1.00 0.00 O ATOM 1075 CB ASN A 266 -2.845 4.084 -13.897 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.859 5.554 -14.276 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -2.405 5.936 -15.366 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -3.442 6.375 -13.447 1.00 0.00 N ATOM 0 H ASN A 266 -0.825 1.621 -13.666 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.703 3.857 -13.958 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.068 3.494 -14.786 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.649 3.902 -13.184 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -3.535 7.362 -13.687 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -3.805 6.030 -12.558 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.694 3.416 -10.997 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.264 3.879 -9.713 1.00 0.00 C ATOM 1087 C HIS A 267 1.212 3.723 -9.733 1.00 0.00 C ATOM 1088 O HIS A 267 1.699 2.663 -9.514 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.874 3.024 -8.571 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.631 3.564 -7.196 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.454 4.493 -6.599 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.332 3.291 -6.290 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -1.008 4.759 -5.399 1.00 0.00 C ATOM 1094 NE2 HIS A 267 0.068 4.049 -5.182 1.00 0.00 N ATOM 0 H HIS A 267 -0.599 2.409 -11.128 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.579 4.906 -9.530 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.949 2.941 -8.731 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.464 2.016 -8.630 1.00 0.00 H new ATOM 0 HD1 HIS A 267 -2.282 4.908 -7.026 1.00 0.00 H new ATOM 0 HD2 HIS A 267 1.156 2.604 -6.416 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.455 5.452 -4.701 1.00 0.00 H new ATOM 1103 N THR A 268 1.911 4.737 -10.082 1.00 0.00 N ATOM 1104 CA THR A 268 3.321 4.593 -10.254 1.00 0.00 C ATOM 1105 C THR A 268 4.067 4.789 -8.930 1.00 0.00 C ATOM 1106 O THR A 268 4.031 5.875 -8.323 1.00 0.00 O ATOM 1107 CB THR A 268 3.800 5.556 -11.322 1.00 0.00 C ATOM 1108 OG1 THR A 268 2.776 5.606 -12.350 1.00 0.00 O ATOM 1109 CG2 THR A 268 5.074 5.031 -11.943 1.00 0.00 C ATOM 0 H THR A 268 1.542 5.672 -10.255 1.00 0.00 H new ATOM 0 HA THR A 268 3.538 3.577 -10.583 1.00 0.00 H new ATOM 0 HB THR A 268 3.985 6.540 -10.892 1.00 0.00 H new ATOM 0 HG1 THR A 268 2.415 4.707 -12.496 1.00 0.00 H new ATOM 0 HG21 THR A 268 5.417 5.724 -12.711 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.840 4.933 -11.174 1.00 0.00 H new ATOM 0 HG23 THR A 268 4.885 4.056 -12.393 1.00 0.00 H new ATOM 1117 N LEU A 269 4.687 3.725 -8.477 1.00 0.00 N ATOM 1118 CA LEU A 269 5.415 3.698 -7.228 1.00 0.00 C ATOM 1119 C LEU A 269 6.856 4.140 -7.442 1.00 0.00 C ATOM 1120 O LEU A 269 7.470 3.748 -8.423 1.00 0.00 O ATOM 1121 CB LEU A 269 5.444 2.267 -6.700 1.00 0.00 C ATOM 1122 CG LEU A 269 6.117 2.066 -5.348 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.216 2.531 -4.228 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.520 0.627 -5.159 1.00 0.00 C ATOM 0 H LEU A 269 4.700 2.835 -8.976 1.00 0.00 H new ATOM 0 HA LEU A 269 4.922 4.369 -6.525 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.418 1.906 -6.630 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.953 1.641 -7.433 1.00 0.00 H new ATOM 0 HG LEU A 269 7.023 2.672 -5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.716 2.378 -3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 269 4.993 3.590 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.288 1.960 -4.247 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.998 0.508 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.635 -0.008 -5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.218 0.338 -5.945 1.00 0.00 H new ATOM 1136 N PRO A 270 7.393 4.992 -6.569 1.00 0.00 N ATOM 1137 CA PRO A 270 8.810 5.333 -6.586 1.00 0.00 C ATOM 1138 C PRO A 270 9.666 4.222 -5.934 1.00 0.00 C ATOM 1139 O PRO A 270 9.160 3.419 -5.134 1.00 0.00 O ATOM 1140 CB PRO A 270 8.872 6.606 -5.751 1.00 0.00 C ATOM 1141 CG PRO A 270 7.730 6.502 -4.810 1.00 0.00 C ATOM 1142 CD PRO A 270 6.656 5.746 -5.537 1.00 0.00 C ATOM 0 HA PRO A 270 9.199 5.453 -7.597 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.819 6.682 -5.216 1.00 0.00 H new ATOM 0 HB3 PRO A 270 8.788 7.494 -6.378 1.00 0.00 H new ATOM 0 HG2 PRO A 270 8.023 5.982 -3.898 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.378 7.490 -4.514 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.112 5.080 -4.867 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.923 6.420 -5.981 1.00 0.00 H new ATOM 1150 N THR A 271 10.956 4.203 -6.241 1.00 0.00 N ATOM 1151 CA THR A 271 11.887 3.199 -5.711 1.00 0.00 C ATOM 1152 C THR A 271 12.018 3.318 -4.184 1.00 0.00 C ATOM 1153 O THR A 271 12.251 2.337 -3.475 1.00 0.00 O ATOM 1154 CB THR A 271 13.277 3.378 -6.358 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.662 4.760 -6.265 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.267 2.956 -7.819 1.00 0.00 C ATOM 0 H THR A 271 11.393 4.881 -6.865 1.00 0.00 H new ATOM 0 HA THR A 271 11.491 2.212 -5.951 1.00 0.00 H new ATOM 0 HB THR A 271 13.989 2.746 -5.827 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.545 4.882 -6.672 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.261 3.095 -8.245 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.984 1.906 -7.892 1.00 0.00 H new ATOM 0 HG23 THR A 271 12.549 3.565 -8.369 1.00 0.00 H new ATOM 1164 N THR A 272 11.814 4.524 -3.713 1.00 0.00 N ATOM 1165 CA THR A 272 11.916 4.916 -2.325 1.00 0.00 C ATOM 1166 C THR A 272 10.991 4.093 -1.381 1.00 0.00 C ATOM 1167 O THR A 272 11.308 3.902 -0.200 1.00 0.00 O ATOM 1168 CB THR A 272 11.564 6.420 -2.239 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.386 7.148 -3.181 1.00 0.00 O ATOM 1170 CG2 THR A 272 11.783 6.974 -0.844 1.00 0.00 C ATOM 0 H THR A 272 11.558 5.303 -4.320 1.00 0.00 H new ATOM 0 HA THR A 272 12.933 4.719 -1.985 1.00 0.00 H new ATOM 0 HB THR A 272 10.507 6.537 -2.478 1.00 0.00 H new ATOM 0 HG1 THR A 272 12.169 8.103 -3.135 1.00 0.00 H new ATOM 0 HG21 THR A 272 11.524 8.033 -0.828 1.00 0.00 H new ATOM 0 HG22 THR A 272 11.153 6.436 -0.136 1.00 0.00 H new ATOM 0 HG23 THR A 272 12.829 6.852 -0.564 1.00 0.00 H new ATOM 1178 N LEU A 273 9.902 3.569 -1.904 1.00 0.00 N ATOM 1179 CA LEU A 273 8.926 2.885 -1.065 1.00 0.00 C ATOM 1180 C LEU A 273 8.996 1.392 -1.241 1.00 0.00 C ATOM 1181 O LEU A 273 8.285 0.643 -0.572 1.00 0.00 O ATOM 1182 CB LEU A 273 7.540 3.389 -1.392 1.00 0.00 C ATOM 1183 CG LEU A 273 7.309 4.866 -1.137 1.00 0.00 C ATOM 1184 CD1 LEU A 273 6.028 5.311 -1.776 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.294 5.167 0.358 1.00 0.00 C ATOM 0 H LEU A 273 9.667 3.600 -2.896 1.00 0.00 H new ATOM 0 HA LEU A 273 9.157 3.102 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.335 3.182 -2.442 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.817 2.819 -0.808 1.00 0.00 H new ATOM 0 HG LEU A 273 8.134 5.422 -1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 273 5.876 6.373 -1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.079 5.140 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.196 4.744 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.127 6.233 0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 273 6.494 4.601 0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.251 4.883 0.796 1.00 0.00 H new ATOM 1197 N GLN A 274 9.858 0.960 -2.123 1.00 0.00 N ATOM 1198 CA GLN A 274 10.010 -0.444 -2.387 1.00 0.00 C ATOM 1199 C GLN A 274 10.822 -1.087 -1.296 1.00 0.00 C ATOM 1200 O GLN A 274 12.035 -0.855 -1.182 1.00 0.00 O ATOM 1201 CB GLN A 274 10.709 -0.687 -3.697 1.00 0.00 C ATOM 1202 CG GLN A 274 9.950 -0.310 -4.924 1.00 0.00 C ATOM 1203 CD GLN A 274 10.760 -0.605 -6.149 1.00 0.00 C ATOM 1204 OE1 GLN A 274 11.488 0.243 -6.640 1.00 0.00 O ATOM 1205 NE2 GLN A 274 10.720 -1.830 -6.598 1.00 0.00 N ATOM 0 H GLN A 274 10.468 1.565 -2.673 1.00 0.00 H new ATOM 0 HA GLN A 274 9.010 -0.876 -2.430 1.00 0.00 H new ATOM 0 HB2 GLN A 274 11.649 -0.136 -3.692 1.00 0.00 H new ATOM 0 HB3 GLN A 274 10.961 -1.746 -3.761 1.00 0.00 H new ATOM 0 HG2 GLN A 274 9.009 -0.860 -4.961 1.00 0.00 H new ATOM 0 HG3 GLN A 274 9.699 0.750 -4.893 1.00 0.00 H new ATOM 0 HE21 GLN A 274 10.099 -2.513 -6.163 1.00 0.00 H new ATOM 0 HE22 GLN A 274 11.309 -2.105 -7.384 1.00 0.00 H new ATOM 1214 N ARG A 275 10.174 -1.852 -0.495 1.00 0.00 N ATOM 1215 CA ARG A 275 10.825 -2.568 0.545 1.00 0.00 C ATOM 1216 C ARG A 275 10.249 -3.954 0.607 1.00 0.00 C ATOM 1217 O ARG A 275 9.095 -4.183 0.184 1.00 0.00 O ATOM 1218 CB ARG A 275 10.693 -1.847 1.904 1.00 0.00 C ATOM 1219 CG ARG A 275 9.262 -1.629 2.379 1.00 0.00 C ATOM 1220 CD ARG A 275 9.222 -0.965 3.751 1.00 0.00 C ATOM 1221 NE ARG A 275 9.873 0.351 3.752 1.00 0.00 N ATOM 1222 CZ ARG A 275 10.079 1.132 4.832 1.00 0.00 C ATOM 1223 NH1 ARG A 275 9.672 0.744 6.043 1.00 0.00 N ATOM 1224 NH2 ARG A 275 10.693 2.294 4.686 1.00 0.00 N ATOM 0 H ARG A 275 9.166 -2.002 -0.542 1.00 0.00 H new ATOM 0 HA ARG A 275 11.892 -2.624 0.327 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.227 -2.425 2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 275 11.189 -0.879 1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.729 -1.009 1.658 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.742 -2.586 2.422 1.00 0.00 H new ATOM 0 HD2 ARG A 275 8.185 -0.855 4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 275 9.712 -1.611 4.479 1.00 0.00 H new ATOM 0 HE ARG A 275 10.199 0.707 2.854 1.00 0.00 H new ATOM 0 HH11 ARG A 275 9.199 -0.152 6.159 1.00 0.00 H new ATOM 0 HH12 ARG A 275 9.834 1.344 6.852 1.00 0.00 H new ATOM 0 HH21 ARG A 275 11.006 2.593 3.762 1.00 0.00 H new ATOM 0 HH22 ARG A 275 10.853 2.892 5.497 1.00 0.00 H new ATOM 1238 N SER A 276 11.030 -4.862 1.078 1.00 0.00 N ATOM 1239 CA SER A 276 10.615 -6.206 1.226 1.00 0.00 C ATOM 1240 C SER A 276 10.668 -6.556 2.693 1.00 0.00 C ATOM 1241 O SER A 276 11.647 -6.249 3.380 1.00 0.00 O ATOM 1242 CB SER A 276 11.523 -7.120 0.411 1.00 0.00 C ATOM 1243 OG SER A 276 11.572 -6.691 -0.947 1.00 0.00 O ATOM 0 H SER A 276 11.990 -4.685 1.375 1.00 0.00 H new ATOM 0 HA SER A 276 9.597 -6.337 0.859 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.527 -7.118 0.836 1.00 0.00 H new ATOM 0 HB3 SER A 276 11.157 -8.146 0.462 1.00 0.00 H new ATOM 0 HG SER A 276 10.795 -6.126 -1.140 1.00 0.00 H new ATOM 1249 N LEU A 277 9.625 -7.142 3.176 1.00 0.00 N ATOM 1250 CA LEU A 277 9.539 -7.513 4.555 1.00 0.00 C ATOM 1251 C LEU A 277 9.844 -8.977 4.652 1.00 0.00 C ATOM 1252 O LEU A 277 9.228 -9.769 3.930 1.00 0.00 O ATOM 1253 CB LEU A 277 8.129 -7.257 5.092 1.00 0.00 C ATOM 1254 CG LEU A 277 7.561 -5.847 4.908 1.00 0.00 C ATOM 1255 CD1 LEU A 277 6.159 -5.773 5.479 1.00 0.00 C ATOM 1256 CD2 LEU A 277 8.453 -4.800 5.562 1.00 0.00 C ATOM 0 H LEU A 277 8.801 -7.380 2.625 1.00 0.00 H new ATOM 0 HA LEU A 277 10.243 -6.924 5.142 1.00 0.00 H new ATOM 0 HB2 LEU A 277 7.450 -7.961 4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.125 -7.488 6.157 1.00 0.00 H new ATOM 0 HG LEU A 277 7.525 -5.634 3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 277 5.764 -4.766 5.343 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.518 -6.487 4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 277 6.186 -6.012 6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 277 8.022 -3.810 5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 277 8.532 -5.005 6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 277 9.445 -4.835 5.112 1.00 0.00 H new ATOM 1268 N ASP A 278 10.811 -9.321 5.493 1.00 0.00 N ATOM 1269 CA ASP A 278 11.221 -10.714 5.731 1.00 0.00 C ATOM 1270 C ASP A 278 10.029 -11.607 6.015 1.00 0.00 C ATOM 1271 O ASP A 278 9.696 -12.463 5.209 1.00 0.00 O ATOM 1272 CB ASP A 278 12.208 -10.784 6.899 1.00 0.00 C ATOM 1273 CG ASP A 278 12.527 -12.201 7.322 1.00 0.00 C ATOM 1274 OD1 ASP A 278 13.357 -12.855 6.663 1.00 0.00 O ATOM 1275 OD2 ASP A 278 11.949 -12.674 8.321 1.00 0.00 O ATOM 0 H ASP A 278 11.342 -8.641 6.037 1.00 0.00 H new ATOM 0 HA ASP A 278 11.705 -11.073 4.823 1.00 0.00 H new ATOM 0 HB2 ASP A 278 13.132 -10.279 6.617 1.00 0.00 H new ATOM 0 HB3 ASP A 278 11.795 -10.242 7.749 1.00 0.00 H new ATOM 1280 N VAL A 279 9.414 -11.390 7.181 1.00 0.00 N ATOM 1281 CA VAL A 279 8.205 -12.095 7.620 1.00 0.00 C ATOM 1282 C VAL A 279 8.395 -13.655 7.626 1.00 0.00 C ATOM 1283 O VAL A 279 7.440 -14.433 7.602 1.00 0.00 O ATOM 1284 CB VAL A 279 6.947 -11.638 6.785 1.00 0.00 C ATOM 1285 CG1 VAL A 279 5.636 -12.227 7.259 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.851 -10.134 6.716 1.00 0.00 C ATOM 0 H VAL A 279 9.749 -10.706 7.860 1.00 0.00 H new ATOM 0 HA VAL A 279 8.019 -11.815 8.657 1.00 0.00 H new ATOM 0 HB VAL A 279 7.113 -12.037 5.785 1.00 0.00 H new ATOM 0 HG11 VAL A 279 4.824 -11.861 6.630 1.00 0.00 H new ATOM 0 HG12 VAL A 279 5.682 -13.314 7.196 1.00 0.00 H new ATOM 0 HG13 VAL A 279 5.457 -11.931 8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.974 -9.852 6.134 1.00 0.00 H new ATOM 0 HG22 VAL A 279 6.764 -9.728 7.724 1.00 0.00 H new ATOM 0 HG23 VAL A 279 7.746 -9.734 6.240 1.00 0.00 H new ATOM 1291 N ALA A 280 9.618 -14.104 7.749 1.00 0.00 N ATOM 1292 CA ALA A 280 9.864 -15.521 7.760 1.00 0.00 C ATOM 1293 C ALA A 280 9.553 -16.090 9.129 1.00 0.00 C ATOM 1294 O ALA A 280 9.868 -15.458 10.156 1.00 0.00 O ATOM 1295 CB ALA A 280 11.286 -15.841 7.353 1.00 0.00 C ATOM 0 H ALA A 280 10.448 -13.518 7.842 1.00 0.00 H new ATOM 0 HA ALA A 280 9.205 -15.987 7.027 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.436 -16.920 7.373 1.00 0.00 H new ATOM 0 HB2 ALA A 280 11.469 -15.468 6.345 1.00 0.00 H new ATOM 0 HB3 ALA A 280 11.979 -15.366 8.047 1.00 0.00 H new ATOM 1301 N ASP A 281 8.909 -17.258 9.142 1.00 0.00 N ATOM 1302 CA ASP A 281 8.529 -17.964 10.382 1.00 0.00 C ATOM 1303 C ASP A 281 7.603 -17.127 11.235 1.00 0.00 C ATOM 1304 O ASP A 281 7.663 -17.146 12.458 1.00 0.00 O ATOM 1305 CB ASP A 281 9.763 -18.431 11.179 1.00 0.00 C ATOM 1306 CG ASP A 281 10.408 -19.659 10.581 1.00 0.00 C ATOM 1307 OD1 ASP A 281 11.035 -19.561 9.506 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.254 -20.758 11.162 1.00 0.00 O ATOM 0 H ASP A 281 8.632 -17.749 8.292 1.00 0.00 H new ATOM 0 HA ASP A 281 7.982 -18.859 10.085 1.00 0.00 H new ATOM 0 HB2 ASP A 281 10.494 -17.623 11.217 1.00 0.00 H new ATOM 0 HB3 ASP A 281 9.469 -18.643 12.207 1.00 0.00 H new ATOM 1313 N PHE A 282 6.708 -16.434 10.572 1.00 0.00 N ATOM 1314 CA PHE A 282 5.726 -15.571 11.214 1.00 0.00 C ATOM 1315 C PHE A 282 4.475 -16.346 11.564 1.00 0.00 C ATOM 1316 O PHE A 282 3.555 -15.810 12.185 1.00 0.00 O ATOM 1317 CB PHE A 282 5.410 -14.403 10.288 1.00 0.00 C ATOM 1318 CG PHE A 282 5.782 -13.067 10.830 1.00 0.00 C ATOM 1319 CD1 PHE A 282 4.936 -12.353 11.653 1.00 0.00 C ATOM 1320 CD2 PHE A 282 6.959 -12.513 10.465 1.00 0.00 C ATOM 1321 CE1 PHE A 282 5.293 -11.095 12.101 1.00 0.00 C ATOM 1322 CE2 PHE A 282 7.332 -11.270 10.880 1.00 0.00 C ATOM 1323 CZ PHE A 282 6.500 -10.549 11.709 1.00 0.00 C ATOM 0 H PHE A 282 6.635 -16.449 9.555 1.00 0.00 H new ATOM 0 HA PHE A 282 6.137 -15.185 12.147 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.930 -14.555 9.342 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.342 -14.408 10.069 1.00 0.00 H new ATOM 0 HD1 PHE A 282 3.989 -12.779 11.949 1.00 0.00 H new ATOM 0 HD2 PHE A 282 7.625 -13.073 9.825 1.00 0.00 H new ATOM 0 HE1 PHE A 282 4.633 -10.543 12.753 1.00 0.00 H new ATOM 0 HE2 PHE A 282 8.275 -10.852 10.561 1.00 0.00 H new ATOM 0 HZ PHE A 282 6.789 -9.566 12.049 1.00 0.00 H new ATOM 1333 N LYS A 283 4.468 -17.620 11.180 1.00 0.00 N ATOM 1334 CA LYS A 283 3.356 -18.529 11.413 1.00 0.00 C ATOM 1335 C LYS A 283 2.138 -18.094 10.646 1.00 0.00 C ATOM 1336 O LYS A 283 1.149 -17.646 11.208 1.00 0.00 O ATOM 1337 CB LYS A 283 3.048 -18.797 12.905 1.00 0.00 C ATOM 1338 CG LYS A 283 4.067 -19.695 13.641 1.00 0.00 C ATOM 1339 CD LYS A 283 5.444 -19.044 13.753 1.00 0.00 C ATOM 1340 CE LYS A 283 6.463 -19.933 14.449 1.00 0.00 C ATOM 1341 NZ LYS A 283 6.054 -20.306 15.825 1.00 0.00 N ATOM 0 H LYS A 283 5.250 -18.054 10.690 1.00 0.00 H new ATOM 0 HA LYS A 283 3.676 -19.497 11.028 1.00 0.00 H new ATOM 0 HB2 LYS A 283 2.991 -17.840 13.424 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.063 -19.259 12.978 1.00 0.00 H new ATOM 0 HG2 LYS A 283 3.693 -19.921 14.640 1.00 0.00 H new ATOM 0 HG3 LYS A 283 4.159 -20.644 13.113 1.00 0.00 H new ATOM 0 HD2 LYS A 283 5.806 -18.797 12.755 1.00 0.00 H new ATOM 0 HD3 LYS A 283 5.354 -18.106 14.300 1.00 0.00 H new ATOM 0 HE2 LYS A 283 6.611 -20.839 13.861 1.00 0.00 H new ATOM 0 HE3 LYS A 283 7.423 -19.417 14.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 6.839 -20.796 16.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 5.808 -19.448 16.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 5.228 -20.936 15.783 1.00 0.00 H new ATOM 1355 N THR A 284 2.301 -18.074 9.358 1.00 0.00 N ATOM 1356 CA THR A 284 1.279 -17.714 8.424 1.00 0.00 C ATOM 1357 C THR A 284 1.696 -18.153 7.052 1.00 0.00 C ATOM 1358 O THR A 284 2.898 -18.365 6.813 1.00 0.00 O ATOM 1359 CB THR A 284 0.917 -16.177 8.460 1.00 0.00 C ATOM 1360 OG1 THR A 284 0.309 -15.708 7.240 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.082 -15.336 8.825 1.00 0.00 C ATOM 0 H THR A 284 3.185 -18.318 8.912 1.00 0.00 H new ATOM 0 HA THR A 284 0.362 -18.229 8.711 1.00 0.00 H new ATOM 0 HB THR A 284 0.169 -16.075 9.246 1.00 0.00 H new ATOM 0 HG1 THR A 284 0.818 -14.946 6.893 1.00 0.00 H new ATOM 0 HG21 THR A 284 1.784 -14.287 8.837 1.00 0.00 H new ATOM 0 HG22 THR A 284 2.442 -15.622 9.813 1.00 0.00 H new ATOM 0 HG23 THR A 284 2.877 -15.479 8.094 1.00 0.00 H new ATOM 1369 N PRO A 285 0.719 -18.413 6.165 1.00 0.00 N ATOM 1370 CA PRO A 285 0.964 -18.718 4.752 1.00 0.00 C ATOM 1371 C PRO A 285 1.890 -17.697 4.070 1.00 0.00 C ATOM 1372 O PRO A 285 2.595 -18.042 3.118 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.430 -18.619 4.153 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.320 -19.073 5.238 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.729 -18.510 6.491 1.00 0.00 C ATOM 0 HA PRO A 285 1.459 -19.680 4.622 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -0.661 -17.598 3.848 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -0.529 -19.246 3.267 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.339 -18.715 5.088 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.367 -20.161 5.279 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -1.154 -17.536 6.735 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -0.907 -19.159 7.348 1.00 0.00 H new ATOM 1383 N VAL A 286 1.881 -16.458 4.563 1.00 0.00 N ATOM 1384 CA VAL A 286 2.717 -15.397 4.016 1.00 0.00 C ATOM 1385 C VAL A 286 4.154 -15.681 4.341 1.00 0.00 C ATOM 1386 O VAL A 286 4.515 -15.877 5.493 1.00 0.00 O ATOM 1387 CB VAL A 286 2.344 -14.000 4.564 1.00 0.00 C ATOM 1388 CG1 VAL A 286 3.163 -12.900 3.897 1.00 0.00 C ATOM 1389 CG2 VAL A 286 0.874 -13.739 4.399 1.00 0.00 C ATOM 0 H VAL A 286 1.297 -16.166 5.347 1.00 0.00 H new ATOM 0 HA VAL A 286 2.554 -15.381 2.938 1.00 0.00 H new ATOM 0 HB VAL A 286 2.580 -13.990 5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 286 2.874 -11.932 4.307 1.00 0.00 H new ATOM 0 HG12 VAL A 286 4.223 -13.071 4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.978 -12.909 2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.634 -12.751 4.791 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.613 -13.783 3.342 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.307 -14.493 4.944 1.00 0.00 H new ATOM 1394 N GLN A 287 4.940 -15.725 3.326 1.00 0.00 N ATOM 1395 CA GLN A 287 6.326 -16.037 3.446 1.00 0.00 C ATOM 1396 C GLN A 287 7.174 -14.781 3.447 1.00 0.00 C ATOM 1397 O GLN A 287 8.094 -14.662 4.238 1.00 0.00 O ATOM 1398 CB GLN A 287 6.725 -16.937 2.298 1.00 0.00 C ATOM 1399 CG GLN A 287 5.845 -18.155 2.206 1.00 0.00 C ATOM 1400 CD GLN A 287 6.002 -19.094 3.385 1.00 0.00 C ATOM 1401 OE1 GLN A 287 7.079 -19.213 3.987 1.00 0.00 O ATOM 1402 NE2 GLN A 287 4.934 -19.721 3.756 1.00 0.00 N ATOM 0 H GLN A 287 4.636 -15.542 2.369 1.00 0.00 H new ATOM 0 HA GLN A 287 6.493 -16.547 4.395 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.671 -16.379 1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.762 -17.247 2.424 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.804 -17.839 2.137 1.00 0.00 H new ATOM 0 HG3 GLN A 287 6.076 -18.694 1.287 1.00 0.00 H new ATOM 0 HE21 GLN A 287 4.065 -19.599 3.237 1.00 0.00 H new ATOM 0 HE22 GLN A 287 4.961 -20.338 4.568 1.00 0.00 H new ATOM 1411 N LYS A 288 6.860 -13.857 2.548 1.00 0.00 N ATOM 1412 CA LYS A 288 7.619 -12.616 2.403 1.00 0.00 C ATOM 1413 C LYS A 288 6.787 -11.589 1.647 1.00 0.00 C ATOM 1414 O LYS A 288 6.072 -11.938 0.699 1.00 0.00 O ATOM 1415 CB LYS A 288 8.967 -12.888 1.663 1.00 0.00 C ATOM 1416 CG LYS A 288 9.854 -11.653 1.417 1.00 0.00 C ATOM 1417 CD LYS A 288 11.236 -12.035 0.863 1.00 0.00 C ATOM 1418 CE LYS A 288 11.192 -12.643 -0.547 1.00 0.00 C ATOM 1419 NZ LYS A 288 10.896 -11.639 -1.608 1.00 0.00 N ATOM 0 H LYS A 288 6.077 -13.943 1.901 1.00 0.00 H new ATOM 0 HA LYS A 288 7.849 -12.220 3.392 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.538 -13.613 2.242 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.746 -13.351 0.701 1.00 0.00 H new ATOM 0 HG2 LYS A 288 9.356 -10.983 0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.977 -11.104 2.350 1.00 0.00 H new ATOM 0 HD2 LYS A 288 11.868 -11.147 0.846 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.705 -12.748 1.541 1.00 0.00 H new ATOM 0 HE2 LYS A 288 12.149 -13.118 -0.761 1.00 0.00 H new ATOM 0 HE3 LYS A 288 10.434 -13.426 -0.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 10.679 -12.129 -2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 10.079 -11.062 -1.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 11.723 -11.024 -1.744 1.00 0.00 H new ATOM 1433 N VAL A 289 6.838 -10.352 2.080 1.00 0.00 N ATOM 1434 CA VAL A 289 6.138 -9.277 1.391 1.00 0.00 C ATOM 1435 C VAL A 289 7.152 -8.520 0.553 1.00 0.00 C ATOM 1436 O VAL A 289 8.232 -8.207 1.031 1.00 0.00 O ATOM 1437 CB VAL A 289 5.440 -8.296 2.371 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.656 -7.235 1.601 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.524 -9.044 3.330 1.00 0.00 C ATOM 0 H VAL A 289 7.356 -10.057 2.908 1.00 0.00 H new ATOM 0 HA VAL A 289 5.355 -9.716 0.773 1.00 0.00 H new ATOM 0 HB VAL A 289 6.212 -7.798 2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 289 4.174 -6.557 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.337 -6.672 0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.897 -7.718 0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 289 4.047 -8.334 4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.759 -9.575 2.763 1.00 0.00 H new ATOM 0 HG23 VAL A 289 5.109 -9.759 3.909 1.00 0.00 H new ATOM 1444 N THR A 290 6.855 -8.287 -0.693 1.00 0.00 N ATOM 1445 CA THR A 290 7.768 -7.604 -1.572 1.00 0.00 C ATOM 1446 C THR A 290 7.016 -6.622 -2.482 1.00 0.00 C ATOM 1447 O THR A 290 6.163 -7.017 -3.277 1.00 0.00 O ATOM 1448 CB THR A 290 8.537 -8.651 -2.399 1.00 0.00 C ATOM 1449 OG1 THR A 290 9.189 -9.556 -1.476 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.575 -8.003 -3.310 1.00 0.00 C ATOM 0 H THR A 290 5.976 -8.563 -1.130 1.00 0.00 H new ATOM 0 HA THR A 290 8.476 -7.020 -0.984 1.00 0.00 H new ATOM 0 HB THR A 290 7.835 -9.184 -3.041 1.00 0.00 H new ATOM 0 HG1 THR A 290 10.084 -9.217 -1.263 1.00 0.00 H new ATOM 0 HG21 THR A 290 10.095 -8.776 -3.876 1.00 0.00 H new ATOM 0 HG22 THR A 290 9.078 -7.320 -4.000 1.00 0.00 H new ATOM 0 HG23 THR A 290 10.294 -7.449 -2.706 1.00 0.00 H new ATOM 1458 N LEU A 291 7.319 -5.355 -2.336 1.00 0.00 N ATOM 1459 CA LEU A 291 6.668 -4.316 -3.110 1.00 0.00 C ATOM 1460 C LEU A 291 7.544 -3.945 -4.303 1.00 0.00 C ATOM 1461 O LEU A 291 8.657 -3.447 -4.131 1.00 0.00 O ATOM 1462 CB LEU A 291 6.414 -3.094 -2.219 1.00 0.00 C ATOM 1463 CG LEU A 291 5.663 -1.916 -2.848 1.00 0.00 C ATOM 1464 CD1 LEU A 291 4.265 -2.318 -3.290 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.596 -0.751 -1.876 1.00 0.00 C ATOM 0 H LEU A 291 8.021 -5.012 -1.681 1.00 0.00 H new ATOM 0 HA LEU A 291 5.709 -4.678 -3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.854 -3.424 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.377 -2.729 -1.862 1.00 0.00 H new ATOM 0 HG LEU A 291 6.216 -1.605 -3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.762 -1.458 -3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.333 -3.117 -4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.697 -2.668 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.059 0.078 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.074 -1.062 -0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.606 -0.432 -1.621 1.00 0.00 H new ATOM 1477 N LYS A 292 7.058 -4.197 -5.494 1.00 0.00 N ATOM 1478 CA LYS A 292 7.822 -3.959 -6.695 1.00 0.00 C ATOM 1479 C LYS A 292 7.162 -2.860 -7.515 1.00 0.00 C ATOM 1480 O LYS A 292 5.966 -2.912 -7.777 1.00 0.00 O ATOM 1481 CB LYS A 292 7.893 -5.255 -7.528 1.00 0.00 C ATOM 1482 CG LYS A 292 8.820 -5.190 -8.749 1.00 0.00 C ATOM 1483 CD LYS A 292 10.291 -5.055 -8.347 1.00 0.00 C ATOM 1484 CE LYS A 292 10.788 -6.295 -7.607 1.00 0.00 C ATOM 1485 NZ LYS A 292 12.182 -6.152 -7.163 1.00 0.00 N ATOM 0 H LYS A 292 6.124 -4.572 -5.658 1.00 0.00 H new ATOM 0 HA LYS A 292 8.831 -3.648 -6.424 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.225 -6.067 -6.881 1.00 0.00 H new ATOM 0 HB3 LYS A 292 6.888 -5.507 -7.866 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.690 -6.089 -9.351 1.00 0.00 H new ATOM 0 HG3 LYS A 292 8.536 -4.344 -9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 292 10.899 -4.894 -9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 292 10.416 -4.177 -7.713 1.00 0.00 H new ATOM 0 HE2 LYS A 292 10.150 -6.481 -6.743 1.00 0.00 H new ATOM 0 HE3 LYS A 292 10.703 -7.164 -8.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 12.478 -7.016 -6.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 12.796 -6.000 -7.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 12.260 -5.338 -6.520 1.00 0.00 H new ATOM 1499 N ARG A 293 7.915 -1.870 -7.908 1.00 0.00 N ATOM 1500 CA ARG A 293 7.349 -0.850 -8.753 1.00 0.00 C ATOM 1501 C ARG A 293 7.303 -1.373 -10.178 1.00 0.00 C ATOM 1502 O ARG A 293 8.225 -2.079 -10.630 1.00 0.00 O ATOM 1503 CB ARG A 293 8.131 0.464 -8.683 1.00 0.00 C ATOM 1504 CG ARG A 293 9.523 0.407 -9.267 1.00 0.00 C ATOM 1505 CD ARG A 293 10.194 1.757 -9.224 1.00 0.00 C ATOM 1506 NE ARG A 293 9.415 2.777 -9.925 1.00 0.00 N ATOM 1507 CZ ARG A 293 9.647 3.226 -11.161 1.00 0.00 C ATOM 1508 NH1 ARG A 293 10.612 2.681 -11.898 1.00 0.00 N ATOM 1509 NH2 ARG A 293 8.888 4.197 -11.662 1.00 0.00 N ATOM 0 H ARG A 293 8.898 -1.746 -7.666 1.00 0.00 H new ATOM 0 HA ARG A 293 6.342 -0.626 -8.400 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.565 1.235 -9.205 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.203 0.772 -7.640 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.122 -0.316 -8.714 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.473 0.057 -10.298 1.00 0.00 H new ATOM 0 HD2 ARG A 293 10.336 2.059 -8.186 1.00 0.00 H new ATOM 0 HD3 ARG A 293 11.184 1.684 -9.673 1.00 0.00 H new ATOM 0 HE ARG A 293 8.623 3.182 -9.425 1.00 0.00 H new ATOM 0 HH11 ARG A 293 11.175 1.920 -11.519 1.00 0.00 H new ATOM 0 HH12 ARG A 293 10.788 3.025 -12.842 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.133 4.595 -11.103 1.00 0.00 H new ATOM 0 HH22 ARG A 293 9.061 4.544 -12.606 1.00 0.00 H new ATOM 1523 N LEU A 294 6.253 -1.082 -10.868 1.00 0.00 N ATOM 1524 CA LEU A 294 6.107 -1.525 -12.205 1.00 0.00 C ATOM 1525 C LEU A 294 5.969 -0.282 -13.058 1.00 0.00 C ATOM 1526 O LEU A 294 5.680 0.778 -12.524 1.00 0.00 O ATOM 1527 CB LEU A 294 4.869 -2.470 -12.286 1.00 0.00 C ATOM 1528 CG LEU A 294 4.678 -3.386 -13.527 1.00 0.00 C ATOM 1529 CD1 LEU A 294 4.203 -2.665 -14.771 1.00 0.00 C ATOM 1530 CD2 LEU A 294 5.934 -4.189 -13.792 1.00 0.00 C ATOM 0 H LEU A 294 5.472 -0.528 -10.516 1.00 0.00 H new ATOM 0 HA LEU A 294 6.960 -2.101 -12.564 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.893 -3.114 -11.407 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.978 -1.847 -12.201 1.00 0.00 H new ATOM 0 HG LEU A 294 3.865 -4.067 -13.275 1.00 0.00 H new ATOM 0 HD11 LEU A 294 4.097 -3.379 -15.587 1.00 0.00 H new ATOM 0 HD12 LEU A 294 3.240 -2.194 -14.573 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.930 -1.902 -15.049 1.00 0.00 H new ATOM 0 HD21 LEU A 294 5.782 -4.825 -14.664 1.00 0.00 H new ATOM 0 HD22 LEU A 294 6.767 -3.511 -13.978 1.00 0.00 H new ATOM 0 HD23 LEU A 294 6.158 -4.810 -12.925 1.00 0.00 H new ATOM 1542 N ASN A 295 6.262 -0.432 -14.340 1.00 0.00 N ATOM 1543 CA ASN A 295 6.165 0.584 -15.414 1.00 0.00 C ATOM 1544 C ASN A 295 5.342 1.815 -15.034 1.00 0.00 C ATOM 1545 O ASN A 295 5.881 2.882 -14.825 1.00 0.00 O ATOM 1546 CB ASN A 295 5.553 -0.075 -16.647 1.00 0.00 C ATOM 1547 CG ASN A 295 5.590 0.815 -17.881 1.00 0.00 C ATOM 1548 OD1 ASN A 295 4.643 1.560 -18.162 1.00 0.00 O ATOM 1549 ND2 ASN A 295 6.654 0.736 -18.630 1.00 0.00 N ATOM 0 H ASN A 295 6.599 -1.325 -14.699 1.00 0.00 H new ATOM 0 HA ASN A 295 7.175 0.945 -15.605 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.087 -1.002 -16.859 1.00 0.00 H new ATOM 0 HB3 ASN A 295 4.519 -0.345 -16.432 1.00 0.00 H new ATOM 0 HD21 ASN A 295 6.724 1.299 -19.478 1.00 0.00 H new ATOM 0 HD22 ASN A 295 7.417 0.111 -18.368 1.00 0.00 H new ATOM 1556 N ASN A 296 4.058 1.646 -14.937 1.00 0.00 N ATOM 1557 CA ASN A 296 3.168 2.720 -14.528 1.00 0.00 C ATOM 1558 C ASN A 296 2.346 2.262 -13.347 1.00 0.00 C ATOM 1559 O ASN A 296 1.605 3.033 -12.768 1.00 0.00 O ATOM 1560 CB ASN A 296 2.228 3.123 -15.678 1.00 0.00 C ATOM 1561 CG ASN A 296 1.365 1.964 -16.157 1.00 0.00 C ATOM 1562 OD1 ASN A 296 0.280 1.716 -15.633 1.00 0.00 O ATOM 1563 ND2 ASN A 296 1.837 1.255 -17.162 1.00 0.00 N ATOM 0 H ASN A 296 3.586 0.764 -15.137 1.00 0.00 H new ATOM 0 HA ASN A 296 3.771 3.586 -14.254 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.585 3.939 -15.349 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.820 3.500 -16.512 1.00 0.00 H new ATOM 0 HD21 ASN A 296 1.298 0.471 -17.530 1.00 0.00 H new ATOM 0 HD22 ASN A 296 2.741 1.490 -17.572 1.00 0.00 H new ATOM 1570 N ASP A 297 2.534 1.020 -12.986 1.00 0.00 N ATOM 1571 CA ASP A 297 1.699 0.309 -12.020 1.00 0.00 C ATOM 1572 C ASP A 297 2.519 0.112 -10.709 1.00 0.00 C ATOM 1573 O ASP A 297 3.668 0.560 -10.597 1.00 0.00 O ATOM 1574 CB ASP A 297 1.419 -1.078 -12.617 1.00 0.00 C ATOM 1575 CG ASP A 297 0.297 -1.825 -12.130 1.00 0.00 C ATOM 1576 OD1 ASP A 297 0.279 -2.147 -10.960 1.00 0.00 O ATOM 1577 OD2 ASP A 297 -0.507 -2.233 -12.935 1.00 0.00 O ATOM 0 H ASP A 297 3.291 0.448 -13.360 1.00 0.00 H new ATOM 0 HA ASP A 297 0.779 0.855 -11.810 1.00 0.00 H new ATOM 0 HB2 ASP A 297 1.292 -0.955 -13.693 1.00 0.00 H new ATOM 0 HB3 ASP A 297 2.311 -1.687 -12.469 1.00 0.00 H new ATOM 1582 N THR A 298 1.945 -0.542 -9.764 1.00 0.00 N ATOM 1583 CA THR A 298 2.581 -0.921 -8.539 1.00 0.00 C ATOM 1584 C THR A 298 2.219 -2.379 -8.294 1.00 0.00 C ATOM 1585 O THR A 298 1.064 -2.706 -8.009 1.00 0.00 O ATOM 1586 CB THR A 298 2.130 -0.040 -7.335 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.526 1.311 -7.526 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.708 -0.539 -6.032 1.00 0.00 C ATOM 0 H THR A 298 0.973 -0.845 -9.820 1.00 0.00 H new ATOM 0 HA THR A 298 3.658 -0.779 -8.625 1.00 0.00 H new ATOM 0 HB THR A 298 1.043 -0.103 -7.285 1.00 0.00 H new ATOM 0 HG1 THR A 298 2.002 1.706 -8.254 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.371 0.100 -5.216 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.374 -1.561 -5.854 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.797 -0.517 -6.085 1.00 0.00 H new ATOM 1596 N GLN A 299 3.183 -3.243 -8.432 1.00 0.00 N ATOM 1597 CA GLN A 299 2.935 -4.638 -8.324 1.00 0.00 C ATOM 1598 C GLN A 299 3.413 -5.138 -6.974 1.00 0.00 C ATOM 1599 O GLN A 299 4.596 -5.052 -6.632 1.00 0.00 O ATOM 1600 CB GLN A 299 3.640 -5.384 -9.434 1.00 0.00 C ATOM 1601 CG GLN A 299 3.261 -6.847 -9.477 1.00 0.00 C ATOM 1602 CD GLN A 299 4.078 -7.684 -10.444 1.00 0.00 C ATOM 1603 OE1 GLN A 299 5.313 -7.312 -10.671 1.00 0.00 O flip ATOM 1604 NE2 GLN A 299 3.592 -8.684 -10.975 1.00 0.00 N flip ATOM 0 H GLN A 299 4.154 -2.995 -8.621 1.00 0.00 H new ATOM 0 HA GLN A 299 1.863 -4.816 -8.413 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.398 -4.921 -10.390 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.718 -5.295 -9.300 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.367 -7.266 -8.476 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.208 -6.928 -9.747 1.00 0.00 H new ATOM 0 HE21 GLN A 299 2.627 -8.948 -10.778 1.00 0.00 H new ATOM 0 HE22 GLN A 299 4.155 -9.248 -11.612 1.00 0.00 H new ATOM 1613 N LEU A 300 2.516 -5.645 -6.229 1.00 0.00 N ATOM 1614 CA LEU A 300 2.816 -6.143 -4.919 1.00 0.00 C ATOM 1615 C LEU A 300 2.827 -7.647 -4.935 1.00 0.00 C ATOM 1616 O LEU A 300 1.860 -8.289 -5.365 1.00 0.00 O ATOM 1617 CB LEU A 300 1.832 -5.595 -3.881 1.00 0.00 C ATOM 1618 CG LEU A 300 2.006 -6.081 -2.435 1.00 0.00 C ATOM 1619 CD1 LEU A 300 3.386 -5.734 -1.901 1.00 0.00 C ATOM 1620 CD2 LEU A 300 0.922 -5.498 -1.547 1.00 0.00 C ATOM 0 H LEU A 300 1.536 -5.735 -6.499 1.00 0.00 H new ATOM 0 HA LEU A 300 3.808 -5.797 -4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 300 1.906 -4.507 -3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.822 -5.847 -4.205 1.00 0.00 H new ATOM 0 HG LEU A 300 1.912 -7.167 -2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.479 -6.091 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 300 4.146 -6.209 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.523 -4.653 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 300 1.059 -5.852 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 300 0.983 -4.410 -1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -0.056 -5.813 -1.912 1.00 0.00 H new ATOM 1632 N ILE A 301 3.929 -8.189 -4.507 1.00 0.00 N ATOM 1633 CA ILE A 301 4.156 -9.596 -4.467 1.00 0.00 C ATOM 1634 C ILE A 301 4.103 -10.057 -3.015 1.00 0.00 C ATOM 1635 O ILE A 301 4.976 -9.720 -2.206 1.00 0.00 O ATOM 1636 CB ILE A 301 5.557 -9.902 -5.047 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.671 -9.332 -6.470 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.839 -11.404 -5.039 1.00 0.00 C ATOM 1639 CD1 ILE A 301 7.077 -9.325 -7.011 1.00 0.00 C ATOM 0 H ILE A 301 4.719 -7.641 -4.165 1.00 0.00 H new ATOM 0 HA ILE A 301 3.397 -10.115 -5.053 1.00 0.00 H new ATOM 0 HB ILE A 301 6.305 -9.423 -4.416 1.00 0.00 H new ATOM 0 HG12 ILE A 301 5.038 -9.917 -7.137 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.284 -8.313 -6.475 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.830 -11.590 -5.452 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.796 -11.777 -4.016 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.092 -11.918 -5.644 1.00 0.00 H new ATOM 0 HD11 ILE A 301 7.077 -8.909 -8.019 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.712 -8.716 -6.367 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.461 -10.345 -7.039 1.00 0.00 H new ATOM 1646 N ILE A 302 3.082 -10.777 -2.674 1.00 0.00 N ATOM 1647 CA ILE A 302 2.960 -11.306 -1.331 1.00 0.00 C ATOM 1648 C ILE A 302 3.197 -12.786 -1.424 1.00 0.00 C ATOM 1649 O ILE A 302 2.367 -13.494 -1.919 1.00 0.00 O ATOM 1650 CB ILE A 302 1.551 -11.053 -0.742 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.200 -9.557 -0.816 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.483 -11.563 0.706 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.232 -9.231 -0.439 1.00 0.00 C ATOM 0 H ILE A 302 2.314 -11.019 -3.300 1.00 0.00 H new ATOM 0 HA ILE A 302 3.679 -10.814 -0.676 1.00 0.00 H new ATOM 0 HB ILE A 302 0.817 -11.602 -1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.871 -9.006 -0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.386 -9.202 -1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.487 -11.380 1.110 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.691 -12.633 0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.222 -11.039 1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.393 -8.156 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.913 -9.751 -1.113 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.420 -9.551 0.586 1.00 0.00 H new ATOM 1660 N THR A 303 4.333 -13.238 -1.003 1.00 0.00 N ATOM 1661 CA THR A 303 4.684 -14.630 -1.169 1.00 0.00 C ATOM 1662 C THR A 303 3.920 -15.504 -0.179 1.00 0.00 C ATOM 1663 O THR A 303 3.801 -15.149 0.987 1.00 0.00 O ATOM 1664 CB THR A 303 6.186 -14.782 -0.999 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.804 -13.761 -1.795 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.659 -16.143 -1.483 1.00 0.00 C ATOM 0 H THR A 303 5.042 -12.670 -0.539 1.00 0.00 H new ATOM 0 HA THR A 303 4.404 -14.962 -2.169 1.00 0.00 H new ATOM 0 HB THR A 303 6.450 -14.693 0.055 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.778 -13.825 -1.710 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.738 -16.222 -1.349 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.163 -16.926 -0.909 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.415 -16.258 -2.539 1.00 0.00 H new ATOM 1674 N THR A 304 3.393 -16.607 -0.656 1.00 0.00 N ATOM 1675 CA THR A 304 2.605 -17.511 0.143 1.00 0.00 C ATOM 1676 C THR A 304 3.041 -18.957 -0.105 1.00 0.00 C ATOM 1677 O THR A 304 4.010 -19.196 -0.841 1.00 0.00 O ATOM 1678 CB THR A 304 1.105 -17.345 -0.179 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.917 -17.328 -1.609 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.551 -16.065 0.434 1.00 0.00 C ATOM 0 H THR A 304 3.502 -16.905 -1.625 1.00 0.00 H new ATOM 0 HA THR A 304 2.765 -17.272 1.195 1.00 0.00 H new ATOM 0 HB THR A 304 0.564 -18.188 0.252 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.947 -18.245 -1.954 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.508 -15.974 0.191 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.673 -16.097 1.517 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.090 -15.207 0.033 1.00 0.00 H new ATOM 1688 N ALA A 305 2.356 -19.903 0.523 1.00 0.00 N ATOM 1689 CA ALA A 305 2.645 -21.316 0.371 1.00 0.00 C ATOM 1690 C ALA A 305 1.498 -22.129 0.947 1.00 0.00 C ATOM 1691 O ALA A 305 0.812 -21.665 1.879 1.00 0.00 O ATOM 1692 CB ALA A 305 3.946 -21.672 1.081 1.00 0.00 C ATOM 0 H ALA A 305 1.580 -19.707 1.155 1.00 0.00 H new ATOM 0 HA ALA A 305 2.757 -21.545 -0.689 1.00 0.00 H new ATOM 0 HB1 ALA A 305 4.149 -22.736 0.957 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.765 -21.094 0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.856 -21.441 2.142 1.00 0.00 H new ATOM 1698 N GLY A 306 1.275 -23.308 0.388 1.00 0.00 N ATOM 1699 CA GLY A 306 0.237 -24.203 0.873 1.00 0.00 C ATOM 1700 C GLY A 306 -1.157 -23.711 0.539 1.00 0.00 C ATOM 1701 O GLY A 306 -1.336 -22.883 -0.370 1.00 0.00 O ATOM 0 H GLY A 306 1.803 -23.669 -0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.383 -25.192 0.439 1.00 0.00 H new ATOM 0 HA3 GLY A 306 0.331 -24.312 1.953 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.141 -24.219 1.242 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.509 -23.774 1.054 1.00 0.00 C ATOM 1707 C ASN A 307 -3.736 -22.605 1.956 1.00 0.00 C ATOM 1708 O ASN A 307 -3.455 -22.670 3.160 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.534 -24.868 1.389 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.417 -26.112 0.525 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -4.082 -26.043 -0.655 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -4.662 -27.255 1.107 1.00 0.00 N ATOM 0 H ASN A 307 -2.024 -24.942 1.952 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.645 -23.513 0.004 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.417 -25.153 2.435 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.537 -24.456 1.281 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -4.577 -28.124 0.580 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -4.938 -27.279 2.089 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.234 -21.547 1.414 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.443 -20.365 2.180 1.00 0.00 C ATOM 1721 C TRP A 308 -5.666 -19.635 1.633 1.00 0.00 C ATOM 1722 O TRP A 308 -6.156 -19.982 0.547 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.168 -19.497 2.148 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.812 -18.986 0.794 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -2.114 -19.612 -0.195 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.157 -17.726 0.304 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -2.050 -18.795 -1.299 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.689 -17.621 -1.005 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -3.832 -16.684 0.861 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.903 -16.476 -1.768 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.040 -15.577 0.140 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.595 -15.459 -1.159 1.00 0.00 C ATOM 0 H TRP A 308 -4.507 -21.476 0.434 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.639 -20.605 3.225 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.302 -18.650 2.821 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.334 -20.082 2.534 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.678 -20.598 -0.123 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.602 -19.025 -2.186 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.196 -16.750 1.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.544 -16.393 -2.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.572 -14.751 0.589 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.794 -14.550 -1.707 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.160 -18.663 2.361 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.361 -17.928 1.955 1.00 0.00 C ATOM 1745 C GLU A 309 -7.047 -16.443 1.883 1.00 0.00 C ATOM 1746 O GLU A 309 -6.299 -15.946 2.717 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.478 -18.120 2.962 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.711 -19.524 3.417 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.042 -19.648 4.082 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -11.067 -19.656 3.368 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.111 -19.707 5.312 1.00 0.00 O ATOM 0 H GLU A 309 -5.755 -18.352 3.244 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.676 -18.308 0.983 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.262 -17.506 3.836 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.403 -17.741 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.660 -20.201 2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -7.924 -19.823 4.109 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.638 -15.729 0.941 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.324 -14.316 0.770 1.00 0.00 C ATOM 1760 C LEU A 310 -8.553 -13.452 0.930 1.00 0.00 C ATOM 1761 O LEU A 310 -9.506 -13.560 0.160 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.718 -14.040 -0.613 1.00 0.00 C ATOM 1763 CG LEU A 310 -6.212 -12.606 -0.843 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.189 -12.174 0.196 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -5.663 -12.429 -2.236 1.00 0.00 C ATOM 0 H LEU A 310 -8.330 -16.096 0.288 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.599 -14.067 1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -5.888 -14.729 -0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.468 -14.267 -1.370 1.00 0.00 H new ATOM 0 HG LEU A 310 -7.079 -11.955 -0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.866 -11.154 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.638 -12.215 1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.329 -12.842 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.315 -11.404 -2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -4.831 -13.116 -2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.446 -12.639 -2.965 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.531 -12.608 1.910 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.581 -11.644 2.108 1.00 0.00 C ATOM 1779 C VAL A 311 -9.012 -10.258 1.811 1.00 0.00 C ATOM 1780 O VAL A 311 -8.175 -9.753 2.569 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.106 -11.669 3.563 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -11.243 -10.683 3.764 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -10.545 -13.052 3.973 1.00 0.00 C ATOM 0 H VAL A 311 -7.784 -12.562 2.603 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.412 -11.885 1.445 1.00 0.00 H new ATOM 0 HB VAL A 311 -9.274 -11.370 4.200 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -11.586 -10.729 4.798 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -10.894 -9.675 3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -12.067 -10.937 3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -10.907 -13.029 5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.345 -13.390 3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -9.701 -13.738 3.901 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.409 -9.666 0.708 1.00 0.00 N ATOM 1789 CA ASN A 312 -8.918 -8.340 0.366 1.00 0.00 C ATOM 1790 C ASN A 312 -9.950 -7.322 0.777 1.00 0.00 C ATOM 1791 O ASN A 312 -11.148 -7.481 0.498 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.546 -8.190 -1.142 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.729 -8.084 -2.107 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.210 -6.980 -2.408 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -10.181 -9.201 -2.623 1.00 0.00 N ATOM 0 H ASN A 312 -10.062 -10.070 0.037 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.988 -8.174 0.910 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -7.925 -7.302 -1.258 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.937 -9.045 -1.434 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.950 -9.179 -3.293 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -9.764 -10.092 -2.355 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.526 -6.323 1.487 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.424 -5.313 1.970 1.00 0.00 C ATOM 1804 C LYS A 313 -9.840 -3.954 1.750 1.00 0.00 C ATOM 1805 O LYS A 313 -8.629 -3.811 1.541 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.701 -5.485 3.471 1.00 0.00 C ATOM 1807 CG LYS A 313 -11.279 -6.827 3.864 1.00 0.00 C ATOM 1808 CD LYS A 313 -11.795 -6.884 5.317 1.00 0.00 C ATOM 1809 CE LYS A 313 -10.719 -6.655 6.391 1.00 0.00 C ATOM 1810 NZ LYS A 313 -10.340 -5.227 6.563 1.00 0.00 N ATOM 0 H LYS A 313 -8.550 -6.182 1.749 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.358 -5.417 1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.770 -5.333 4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.389 -4.702 3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -12.099 -7.071 3.188 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.516 -7.594 3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -12.577 -6.135 5.440 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -12.256 -7.857 5.486 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -11.080 -7.043 7.343 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -9.830 -7.229 6.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.363 -5.085 6.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.982 -4.628 6.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -10.409 -4.968 7.568 1.00 0.00 H new ATOM 1824 N SER A 314 -10.690 -2.985 1.737 1.00 0.00 N ATOM 1825 CA SER A 314 -10.297 -1.627 1.706 1.00 0.00 C ATOM 1826 C SER A 314 -10.769 -0.945 2.991 1.00 0.00 C ATOM 1827 O SER A 314 -11.868 -1.241 3.504 1.00 0.00 O ATOM 1828 CB SER A 314 -10.816 -0.944 0.432 1.00 0.00 C ATOM 1829 OG SER A 314 -12.191 -1.234 0.205 1.00 0.00 O ATOM 0 H SER A 314 -11.701 -3.123 1.748 1.00 0.00 H new ATOM 0 HA SER A 314 -9.211 -1.545 1.668 1.00 0.00 H new ATOM 0 HB2 SER A 314 -10.680 0.134 0.515 1.00 0.00 H new ATOM 0 HB3 SER A 314 -10.228 -1.274 -0.424 1.00 0.00 H new ATOM 0 HG SER A 314 -12.490 -0.783 -0.612 1.00 0.00 H new ATOM 1835 N ALA A 315 -9.937 -0.112 3.548 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.276 0.603 4.760 1.00 0.00 C ATOM 1837 C ALA A 315 -10.787 1.979 4.402 1.00 0.00 C ATOM 1838 O ALA A 315 -11.528 2.598 5.158 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.061 0.707 5.671 1.00 0.00 C ATOM 0 H ALA A 315 -9.007 0.095 3.182 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.055 0.059 5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.332 1.247 6.578 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -8.716 -0.293 5.933 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.264 1.242 5.155 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.399 2.426 3.230 1.00 0.00 N ATOM 1846 CA ALA A 316 -10.733 3.724 2.697 1.00 0.00 C ATOM 1847 C ALA A 316 -10.244 3.735 1.268 1.00 0.00 C ATOM 1848 O ALA A 316 -9.450 2.853 0.907 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.032 4.813 3.508 1.00 0.00 C ATOM 0 H ALA A 316 -9.820 1.873 2.598 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.805 3.914 2.745 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.288 5.791 3.101 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.354 4.757 4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -8.953 4.669 3.455 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.701 4.668 0.414 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.224 4.745 -0.960 1.00 0.00 C ATOM 1857 C PRO A 317 -8.730 5.110 -1.010 1.00 0.00 C ATOM 1858 O PRO A 317 -8.335 6.282 -0.851 1.00 0.00 O ATOM 1859 CB PRO A 317 -11.102 5.826 -1.604 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.609 6.638 -0.461 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.733 5.693 0.697 1.00 0.00 C ATOM 0 HA PRO A 317 -10.300 3.793 -1.486 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.529 6.438 -2.300 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.922 5.384 -2.169 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.924 7.453 -0.227 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.572 7.090 -0.700 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.551 6.195 1.647 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.730 5.255 0.754 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.916 4.094 -1.151 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.493 4.269 -1.152 1.00 0.00 C ATOM 1871 C GLY A 318 -5.837 3.473 -0.044 1.00 0.00 C ATOM 1872 O GLY A 318 -4.635 3.431 0.065 1.00 0.00 O ATOM 0 H GLY A 318 -8.223 3.128 -1.268 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -6.087 3.958 -2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.255 5.326 -1.033 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.629 2.851 0.789 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.103 2.039 1.868 1.00 0.00 C ATOM 1878 C TYR A 319 -6.653 0.646 1.769 1.00 0.00 C ATOM 1879 O TYR A 319 -7.859 0.437 1.878 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.412 2.655 3.239 1.00 0.00 C ATOM 1881 CG TYR A 319 -5.668 3.944 3.507 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -6.163 5.168 3.072 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -4.461 3.934 4.193 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -5.476 6.337 3.310 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -3.770 5.102 4.436 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.279 6.300 3.991 1.00 0.00 C ATOM 1887 OH TYR A 319 -3.594 7.467 4.238 1.00 0.00 O ATOM 0 H TYR A 319 -7.647 2.888 0.745 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.018 2.000 1.771 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.483 2.843 3.310 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.162 1.933 4.017 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -7.102 5.202 2.539 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -4.057 2.995 4.542 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -5.874 7.280 2.964 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -2.833 5.077 4.973 1.00 0.00 H new ATOM 0 HH TYR A 319 -2.770 7.265 4.729 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.784 -0.293 1.558 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.162 -1.659 1.364 1.00 0.00 C ATOM 1899 C PHE A 320 -5.554 -2.543 2.438 1.00 0.00 C ATOM 1900 O PHE A 320 -4.688 -2.124 3.214 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.771 -2.137 -0.039 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.394 -1.324 -1.142 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.694 -1.569 -1.547 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.682 -0.306 -1.764 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.274 -0.817 -2.546 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.258 0.446 -2.765 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.553 0.192 -3.155 1.00 0.00 C ATOM 0 H PHE A 320 -4.778 -0.130 1.515 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.246 -1.731 1.449 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.686 -2.100 -0.138 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -6.066 -3.180 -0.155 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.261 -2.358 -1.075 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.666 -0.102 -1.460 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.290 -1.016 -2.852 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.694 1.233 -3.243 1.00 0.00 H new ATOM 0 HZ PHE A 320 -8.006 0.782 -3.938 1.00 0.00 H new ATOM 1917 N THR A 321 -6.048 -3.723 2.514 1.00 0.00 N ATOM 1918 CA THR A 321 -5.655 -4.706 3.493 1.00 0.00 C ATOM 1919 C THR A 321 -5.870 -6.104 2.912 1.00 0.00 C ATOM 1920 O THR A 321 -6.883 -6.351 2.255 1.00 0.00 O ATOM 1921 CB THR A 321 -6.510 -4.548 4.776 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.394 -3.195 5.275 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.074 -5.517 5.861 1.00 0.00 C ATOM 0 H THR A 321 -6.769 -4.059 1.875 1.00 0.00 H new ATOM 0 HA THR A 321 -4.604 -4.564 3.745 1.00 0.00 H new ATOM 0 HB THR A 321 -7.545 -4.768 4.515 1.00 0.00 H new ATOM 0 HG1 THR A 321 -6.937 -3.097 6.085 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.696 -5.377 6.745 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.182 -6.540 5.500 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.031 -5.331 6.118 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.931 -6.978 3.113 1.00 0.00 N ATOM 1932 CA PHE A 322 -5.045 -8.341 2.665 1.00 0.00 C ATOM 1933 C PHE A 322 -4.884 -9.260 3.849 1.00 0.00 C ATOM 1934 O PHE A 322 -3.844 -9.256 4.499 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.982 -8.649 1.603 1.00 0.00 C ATOM 1936 CG PHE A 322 -4.033 -7.710 0.440 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.974 -7.875 -0.558 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.158 -6.639 0.363 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -5.041 -6.991 -1.611 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.218 -5.760 -0.686 1.00 0.00 C ATOM 1941 CZ PHE A 322 -4.164 -5.931 -1.673 1.00 0.00 C ATOM 0 H PHE A 322 -4.057 -6.769 3.595 1.00 0.00 H new ATOM 0 HA PHE A 322 -6.026 -8.493 2.214 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.994 -8.600 2.060 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -4.118 -9.670 1.246 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.663 -8.705 -0.512 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.420 -6.495 1.139 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.780 -7.128 -2.387 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.524 -4.934 -0.739 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.218 -5.233 -2.496 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.919 -9.988 4.157 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.890 -10.932 5.247 1.00 0.00 C ATOM 1953 C GLN A 323 -5.759 -12.320 4.662 1.00 0.00 C ATOM 1954 O GLN A 323 -6.698 -12.833 4.044 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.175 -10.826 6.091 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.223 -11.742 7.314 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.494 -11.563 8.145 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -8.999 -12.513 8.759 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -9.004 -10.360 8.202 1.00 0.00 N ATOM 0 H GLN A 323 -6.810 -9.947 3.661 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.045 -10.718 5.902 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.289 -9.794 6.424 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -8.030 -11.051 5.453 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.152 -12.779 6.987 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.354 -11.546 7.942 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -8.567 -9.596 7.686 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.838 -10.186 8.762 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.594 -12.882 4.780 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.353 -14.214 4.274 1.00 0.00 C ATOM 1970 C VAL A 324 -4.430 -15.231 5.426 1.00 0.00 C ATOM 1971 O VAL A 324 -3.622 -15.203 6.364 1.00 0.00 O ATOM 1972 CB VAL A 324 -3.013 -14.312 3.422 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.321 -12.981 3.280 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.065 -15.414 3.874 1.00 0.00 C ATOM 0 H VAL A 324 -3.787 -12.443 5.223 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.141 -14.465 3.564 1.00 0.00 H new ATOM 0 HB VAL A 324 -3.337 -14.610 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.413 -13.104 2.690 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.986 -12.277 2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -2.063 -12.598 4.267 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.177 -15.412 3.242 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -1.773 -15.241 4.910 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.565 -16.379 3.795 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.461 -16.043 5.398 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.683 -17.066 6.410 1.00 0.00 C ATOM 1981 C LEU A 325 -5.048 -18.367 5.958 1.00 0.00 C ATOM 1982 O LEU A 325 -4.832 -18.555 4.765 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.189 -17.357 6.606 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.134 -16.197 6.902 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -7.637 -15.313 7.989 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.540 -15.433 5.662 1.00 0.00 C ATOM 0 H LEU A 325 -6.177 -16.018 4.672 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.251 -16.697 7.340 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.548 -17.852 5.704 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.282 -18.074 7.422 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.050 -16.651 7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.350 -14.506 8.156 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.523 -15.892 8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -6.673 -14.892 7.704 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.212 -14.621 5.939 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.652 -15.022 5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.048 -16.105 4.971 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.719 -19.276 6.879 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.279 -20.603 6.516 1.00 0.00 C ATOM 2000 C PRO A 326 -5.487 -21.496 6.248 1.00 0.00 C ATOM 2001 O PRO A 326 -6.504 -21.434 6.971 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.520 -21.107 7.754 1.00 0.00 C ATOM 2003 CG PRO A 326 -3.631 -20.030 8.786 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.712 -19.090 8.335 1.00 0.00 C ATOM 0 HA PRO A 326 -3.664 -20.609 5.616 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -3.949 -22.040 8.119 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.476 -21.309 7.514 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -3.873 -20.455 9.760 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -2.683 -19.502 8.894 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.676 -19.339 8.779 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.492 -18.059 8.610 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.412 -22.296 5.232 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.496 -23.184 4.925 1.00 0.00 C ATOM 2014 C LYS A 327 -5.998 -24.584 5.134 1.00 0.00 C ATOM 2015 O LYS A 327 -4.859 -24.894 4.775 1.00 0.00 O ATOM 2016 CB LYS A 327 -6.947 -23.034 3.472 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.350 -23.571 3.220 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.705 -23.660 1.737 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.827 -22.294 1.098 1.00 0.00 C ATOM 2020 NZ LYS A 327 -9.294 -22.376 -0.294 1.00 0.00 N ATOM 0 H LYS A 327 -4.614 -22.355 4.599 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.347 -22.952 5.566 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -6.913 -21.980 3.195 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.243 -23.557 2.824 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.439 -24.561 3.668 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.073 -22.928 3.722 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.941 -24.237 1.216 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.645 -24.199 1.621 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -9.520 -21.683 1.677 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.860 -21.793 1.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.364 -21.418 -0.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.620 -22.937 -0.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.229 -22.831 -0.320 1.00 0.00 H new