USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=25 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 292 LYS NZ :NH3+ 171:sc= 0.117 (180deg=0) USER MOD Set 1.2: A 299 GLN : amide:sc= -1.36 K(o=-1.2,f=-4.1!) USER MOD Set 2.1: A 276 SER OG : rot 180:sc= -0.984 USER MOD Set 2.2: A 290 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 271 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 274 GLN : amide:sc= -0.0955 K(o=-0.096,f=-7.4!) USER MOD Set 4.1: A 226 THR OG1 : rot -127:sc= 1.31 USER MOD Set 4.2: A 267 HIS : no HE2:sc= -2.2! C(o=-0.44!,f=-11!) USER MOD Set 4.3: A 298 THR OG1 : rot 64:sc= 0.446 USER MOD Set 5.1: A 254 SER OG : rot -91:sc= 1.22 USER MOD Set 5.2: A 256 GLN : amide:sc= 0.781 K(o=2,f=0.89) USER MOD Single : A 225 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 ASN : amide:sc= -0.0988 X(o=-0.099,f=0.023) USER MOD Single : A 232 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.16) USER MOD Single : A 235 LYS NZ :NH3+ -164:sc= -0.0651 (180deg=-0.318) USER MOD Single : A 236 ASN : amide:sc= -0.31 X(o=-0.31,f=-0.51) USER MOD Single : A 250 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.052) USER MOD Single : A 255 GLN : amide:sc= -0.796 K(o=-0.8,f=-1.6) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 259 HIS : no HE2:sc= 0.55 K(o=0.55,f=-5.6!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 168:sc= -0.0227 (180deg=-0.201) USER MOD Single : A 266 ASN :FLIP amide:sc= -0.0417 F(o=-0.67,f=-0.042) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.0591 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 283 LYS NZ :NH3+ -127:sc= 1.11 (180deg=0.752) USER MOD Single : A 284 THR OG1 : rot -140:sc= 0.189 USER MOD Single : A 287 GLN : amide:sc= -0.0577 K(o=-0.058,f=-1.3!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 ASN : amide:sc= 0.019 K(o=0.019,f=-2.3!) USER MOD Single : A 296 ASN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 303 THR OG1 : rot 90:sc= 0.3 USER MOD Single : A 304 THR OG1 : rot 150:sc= 1 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 ASN : amide:sc= 0.141 K(o=0.14,f=-4!) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 SER OG : rot 99:sc= 0.0229 USER MOD Single : A 319 TYR OH : rot 180:sc= -1.05 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0138 USER MOD Single : A 323 GLN : amide:sc= -2.3 K(o=-2.3,f=-4.1!) USER MOD Single : A 327 LYS NZ :NH3+ -169:sc= 1.05 (180deg=0.783) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.170 8.645 1.124 1.00 0.00 N ATOM 474 CA GLN A 225 3.122 7.698 0.616 1.00 0.00 C ATOM 475 C GLN A 225 2.535 6.306 0.470 1.00 0.00 C ATOM 476 O GLN A 225 1.891 5.789 1.377 1.00 0.00 O ATOM 477 CB GLN A 225 4.384 7.705 1.493 1.00 0.00 C ATOM 478 CG GLN A 225 4.114 7.460 2.970 1.00 0.00 C ATOM 479 CD GLN A 225 5.335 7.621 3.834 1.00 0.00 C ATOM 480 OE1 GLN A 225 5.623 8.719 4.325 1.00 0.00 O ATOM 481 NE2 GLN A 225 6.059 6.561 4.029 1.00 0.00 N ATOM 0 HA GLN A 225 3.400 8.006 -0.392 1.00 0.00 H new ATOM 0 HB2 GLN A 225 5.071 6.941 1.129 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.886 8.666 1.381 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.343 8.151 3.311 1.00 0.00 H new ATOM 0 HG3 GLN A 225 3.718 6.453 3.097 1.00 0.00 H new ATOM 0 HE21 GLN A 225 5.788 5.673 3.606 1.00 0.00 H new ATOM 0 HE22 GLN A 225 6.899 6.616 4.605 1.00 0.00 H new ATOM 490 N THR A 226 2.738 5.731 -0.685 1.00 0.00 N ATOM 491 CA THR A 226 2.291 4.395 -0.974 1.00 0.00 C ATOM 492 C THR A 226 3.253 3.400 -0.346 1.00 0.00 C ATOM 493 O THR A 226 4.462 3.527 -0.508 1.00 0.00 O ATOM 494 CB THR A 226 2.224 4.176 -2.496 1.00 0.00 C ATOM 495 OG1 THR A 226 1.336 5.156 -3.071 1.00 0.00 O ATOM 496 CG2 THR A 226 1.732 2.768 -2.850 1.00 0.00 C ATOM 0 H THR A 226 3.224 6.182 -1.460 1.00 0.00 H new ATOM 0 HA THR A 226 1.294 4.249 -0.559 1.00 0.00 H new ATOM 0 HB THR A 226 3.230 4.285 -2.901 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.656 4.703 -3.612 1.00 0.00 H new ATOM 0 HG21 THR A 226 1.700 2.656 -3.934 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.413 2.028 -2.429 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.733 2.618 -2.440 1.00 0.00 H new ATOM 504 N ASN A 227 2.729 2.425 0.350 1.00 0.00 N ATOM 505 CA ASN A 227 3.557 1.483 1.054 1.00 0.00 C ATOM 506 C ASN A 227 2.754 0.321 1.491 1.00 0.00 C ATOM 507 O ASN A 227 1.539 0.287 1.316 1.00 0.00 O ATOM 508 CB ASN A 227 4.229 2.118 2.290 1.00 0.00 C ATOM 509 CG ASN A 227 3.266 2.606 3.358 1.00 0.00 C ATOM 510 OD1 ASN A 227 2.829 3.752 3.343 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.966 1.765 4.320 1.00 0.00 N ATOM 0 H ASN A 227 1.726 2.263 0.444 1.00 0.00 H new ATOM 0 HA ASN A 227 4.336 1.163 0.362 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.903 1.387 2.735 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.842 2.958 1.962 1.00 0.00 H new ATOM 0 HD21 ASN A 227 2.354 2.059 5.082 1.00 0.00 H new ATOM 0 HD22 ASN A 227 3.344 0.818 4.306 1.00 0.00 H new ATOM 518 N ILE A 228 3.425 -0.628 2.055 1.00 0.00 N ATOM 519 CA ILE A 228 2.803 -1.776 2.583 1.00 0.00 C ATOM 520 C ILE A 228 3.254 -1.989 4.011 1.00 0.00 C ATOM 521 O ILE A 228 4.252 -1.390 4.429 1.00 0.00 O ATOM 522 CB ILE A 228 3.022 -3.039 1.702 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.490 -3.238 1.288 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.155 -2.952 0.468 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.444 -3.685 2.363 1.00 0.00 C ATOM 0 H ILE A 228 4.440 -0.618 2.159 1.00 0.00 H new ATOM 0 HA ILE A 228 1.726 -1.608 2.580 1.00 0.00 H new ATOM 0 HB ILE A 228 2.743 -3.901 2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.519 -3.971 0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 228 4.858 -2.298 0.877 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.309 -3.838 -0.148 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.107 -2.893 0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.422 -2.062 -0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.444 -3.788 1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.462 -2.946 3.164 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.118 -4.645 2.762 1.00 0.00 H new ATOM 532 N ASP A 229 2.529 -2.780 4.740 1.00 0.00 N ATOM 533 CA ASP A 229 2.832 -3.125 6.125 1.00 0.00 C ATOM 534 C ASP A 229 2.370 -4.540 6.353 1.00 0.00 C ATOM 535 O ASP A 229 1.494 -5.015 5.633 1.00 0.00 O ATOM 536 CB ASP A 229 2.076 -2.218 7.121 1.00 0.00 C ATOM 537 CG ASP A 229 2.595 -0.799 7.275 1.00 0.00 C ATOM 538 OD1 ASP A 229 2.179 0.087 6.506 1.00 0.00 O ATOM 539 OD2 ASP A 229 3.367 -0.526 8.230 1.00 0.00 O ATOM 0 H ASP A 229 1.680 -3.225 4.391 1.00 0.00 H new ATOM 0 HA ASP A 229 3.903 -3.001 6.288 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.032 -2.168 6.812 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.095 -2.696 8.100 1.00 0.00 H new ATOM 544 N PHE A 230 2.940 -5.218 7.317 1.00 0.00 N ATOM 545 CA PHE A 230 2.496 -6.556 7.638 1.00 0.00 C ATOM 546 C PHE A 230 2.234 -6.679 9.127 1.00 0.00 C ATOM 547 O PHE A 230 3.047 -6.222 9.958 1.00 0.00 O ATOM 548 CB PHE A 230 3.503 -7.654 7.167 1.00 0.00 C ATOM 549 CG PHE A 230 3.018 -9.053 7.441 1.00 0.00 C ATOM 550 CD1 PHE A 230 3.257 -9.670 8.664 1.00 0.00 C ATOM 551 CD2 PHE A 230 2.313 -9.739 6.485 1.00 0.00 C ATOM 552 CE1 PHE A 230 2.792 -10.936 8.915 1.00 0.00 C ATOM 553 CE2 PHE A 230 1.848 -11.002 6.730 1.00 0.00 C ATOM 554 CZ PHE A 230 2.089 -11.605 7.943 1.00 0.00 C ATOM 0 H PHE A 230 3.708 -4.871 7.892 1.00 0.00 H new ATOM 0 HA PHE A 230 1.568 -6.725 7.092 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.682 -7.540 6.098 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.459 -7.502 7.668 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.816 -9.146 9.426 1.00 0.00 H new ATOM 0 HD2 PHE A 230 2.123 -9.277 5.528 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.977 -11.404 9.871 1.00 0.00 H new ATOM 0 HE2 PHE A 230 1.290 -11.527 5.969 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.725 -12.604 8.131 1.00 0.00 H new ATOM 564 N ARG A 231 1.114 -7.281 9.464 1.00 0.00 N ATOM 565 CA ARG A 231 0.765 -7.564 10.835 1.00 0.00 C ATOM 566 C ARG A 231 0.033 -8.904 10.855 1.00 0.00 C ATOM 567 O ARG A 231 -0.312 -9.437 9.798 1.00 0.00 O ATOM 568 CB ARG A 231 -0.137 -6.455 11.446 1.00 0.00 C ATOM 569 CG ARG A 231 -1.626 -6.587 11.126 1.00 0.00 C ATOM 570 CD ARG A 231 -2.456 -5.501 11.795 1.00 0.00 C ATOM 571 NE ARG A 231 -3.853 -5.937 11.972 1.00 0.00 N ATOM 572 CZ ARG A 231 -4.937 -5.447 11.336 1.00 0.00 C ATOM 573 NH1 ARG A 231 -4.835 -4.452 10.460 1.00 0.00 N ATOM 574 NH2 ARG A 231 -6.134 -5.947 11.608 1.00 0.00 N ATOM 0 H ARG A 231 0.416 -7.589 8.787 1.00 0.00 H new ATOM 0 HA ARG A 231 1.672 -7.599 11.439 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.011 -6.460 12.529 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.212 -5.486 11.089 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.770 -6.539 10.047 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.981 -7.565 11.451 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.023 -5.253 12.764 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.428 -4.594 11.192 1.00 0.00 H new ATOM 0 HE ARG A 231 -4.017 -6.686 12.645 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.923 -4.043 10.257 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.669 -4.098 9.991 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -6.230 -6.696 12.293 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -6.959 -5.583 11.132 1.00 0.00 H new ATOM 588 N LYS A 232 -0.181 -9.445 12.016 1.00 0.00 N ATOM 589 CA LYS A 232 -0.950 -10.653 12.157 1.00 0.00 C ATOM 590 C LYS A 232 -2.210 -10.346 12.929 1.00 0.00 C ATOM 591 O LYS A 232 -2.234 -9.420 13.744 1.00 0.00 O ATOM 592 CB LYS A 232 -0.151 -11.764 12.833 1.00 0.00 C ATOM 593 CG LYS A 232 0.978 -12.313 11.972 1.00 0.00 C ATOM 594 CD LYS A 232 1.745 -13.429 12.671 1.00 0.00 C ATOM 595 CE LYS A 232 0.885 -14.653 12.968 1.00 0.00 C ATOM 596 NZ LYS A 232 1.622 -15.660 13.757 1.00 0.00 N ATOM 0 H LYS A 232 0.171 -9.065 12.895 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.209 -11.019 11.163 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.266 -11.384 13.766 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.827 -12.579 13.094 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.568 -12.688 11.034 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.665 -11.506 11.719 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.588 -13.728 12.048 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.158 -13.048 13.605 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.008 -14.347 13.512 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.550 -15.098 12.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 1.072 -16.542 13.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.542 -15.846 13.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.772 -15.303 14.722 1.00 0.00 H new ATOM 610 N ASP A 233 -3.248 -11.080 12.655 1.00 0.00 N ATOM 611 CA ASP A 233 -4.550 -10.870 13.277 1.00 0.00 C ATOM 612 C ASP A 233 -5.268 -12.202 13.287 1.00 0.00 C ATOM 613 O ASP A 233 -4.947 -13.069 12.467 1.00 0.00 O ATOM 614 CB ASP A 233 -5.343 -9.827 12.446 1.00 0.00 C ATOM 615 CG ASP A 233 -6.717 -9.482 12.980 1.00 0.00 C ATOM 616 OD1 ASP A 233 -6.839 -8.533 13.788 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.706 -10.110 12.567 1.00 0.00 O ATOM 0 H ASP A 233 -3.229 -11.852 11.989 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.451 -10.495 14.296 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.754 -8.912 12.386 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.451 -10.204 11.429 1.00 0.00 H new ATOM 622 N GLY A 234 -6.150 -12.406 14.239 1.00 0.00 N ATOM 623 CA GLY A 234 -6.936 -13.626 14.290 1.00 0.00 C ATOM 624 C GLY A 234 -6.145 -14.846 14.736 1.00 0.00 C ATOM 625 O GLY A 234 -5.863 -15.016 15.931 1.00 0.00 O ATOM 0 H GLY A 234 -6.344 -11.745 14.991 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.774 -13.479 14.971 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.357 -13.818 13.303 1.00 0.00 H new ATOM 629 N LYS A 235 -5.782 -15.683 13.783 1.00 0.00 N ATOM 630 CA LYS A 235 -5.062 -16.919 14.041 1.00 0.00 C ATOM 631 C LYS A 235 -4.237 -17.302 12.829 1.00 0.00 C ATOM 632 O LYS A 235 -4.791 -17.725 11.812 1.00 0.00 O ATOM 633 CB LYS A 235 -6.050 -18.048 14.368 1.00 0.00 C ATOM 634 CG LYS A 235 -5.432 -19.431 14.577 1.00 0.00 C ATOM 635 CD LYS A 235 -4.508 -19.478 15.778 1.00 0.00 C ATOM 636 CE LYS A 235 -3.930 -20.873 15.961 1.00 0.00 C ATOM 637 NZ LYS A 235 -4.983 -21.891 16.173 1.00 0.00 N ATOM 0 H LYS A 235 -5.980 -15.523 12.795 1.00 0.00 H new ATOM 0 HA LYS A 235 -4.400 -16.766 14.893 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -6.599 -17.776 15.270 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -6.778 -18.114 13.559 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -6.227 -20.165 14.705 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -4.876 -19.716 13.684 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -3.699 -18.759 15.649 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -5.055 -19.185 16.675 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -3.342 -21.139 15.083 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -3.250 -20.874 16.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -4.556 -22.758 16.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -5.688 -21.526 16.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -5.446 -22.105 15.267 1.00 0.00 H new ATOM 651 N ASN A 236 -2.928 -17.078 12.928 1.00 0.00 N ATOM 652 CA ASN A 236 -1.938 -17.456 11.889 1.00 0.00 C ATOM 653 C ASN A 236 -2.210 -16.752 10.568 1.00 0.00 C ATOM 654 O ASN A 236 -1.730 -17.171 9.529 1.00 0.00 O ATOM 655 CB ASN A 236 -1.911 -18.984 11.656 1.00 0.00 C ATOM 656 CG ASN A 236 -1.442 -19.787 12.848 1.00 0.00 C ATOM 657 OD1 ASN A 236 -0.643 -19.330 13.661 1.00 0.00 O ATOM 658 ND2 ASN A 236 -1.938 -20.994 12.971 1.00 0.00 N ATOM 0 H ASN A 236 -2.507 -16.623 13.738 1.00 0.00 H new ATOM 0 HA ASN A 236 -0.965 -17.138 12.264 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.912 -19.315 11.381 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -1.260 -19.199 10.809 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -1.662 -21.581 13.758 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -2.600 -21.346 12.280 1.00 0.00 H new ATOM 665 N ALA A 237 -2.934 -15.668 10.620 1.00 0.00 N ATOM 666 CA ALA A 237 -3.309 -14.963 9.423 1.00 0.00 C ATOM 667 C ALA A 237 -2.325 -13.856 9.139 1.00 0.00 C ATOM 668 O ALA A 237 -1.890 -13.142 10.055 1.00 0.00 O ATOM 669 CB ALA A 237 -4.729 -14.420 9.528 1.00 0.00 C ATOM 0 H ALA A 237 -3.279 -15.250 11.484 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.287 -15.665 8.590 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -4.985 -13.892 8.610 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.424 -15.246 9.678 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.794 -13.733 10.372 1.00 0.00 H new ATOM 675 N GLY A 238 -1.975 -13.723 7.892 1.00 0.00 N ATOM 676 CA GLY A 238 -1.045 -12.725 7.480 1.00 0.00 C ATOM 677 C GLY A 238 -1.763 -11.537 6.899 1.00 0.00 C ATOM 678 O GLY A 238 -2.466 -11.673 5.908 1.00 0.00 O ATOM 0 H GLY A 238 -2.330 -14.307 7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.441 -12.411 8.331 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.362 -13.141 6.740 1.00 0.00 H new ATOM 682 N ILE A 239 -1.622 -10.395 7.515 1.00 0.00 N ATOM 683 CA ILE A 239 -2.309 -9.202 7.066 1.00 0.00 C ATOM 684 C ILE A 239 -1.340 -8.229 6.441 1.00 0.00 C ATOM 685 O ILE A 239 -0.407 -7.745 7.097 1.00 0.00 O ATOM 686 CB ILE A 239 -3.132 -8.487 8.210 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.383 -9.291 8.612 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.535 -7.065 7.816 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.110 -10.606 9.302 1.00 0.00 C ATOM 0 H ILE A 239 -1.033 -10.259 8.337 1.00 0.00 H new ATOM 0 HA ILE A 239 -3.029 -9.532 6.317 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.468 -8.433 9.073 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.995 -8.674 9.270 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.973 -9.485 7.717 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.099 -6.608 8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.640 -6.475 7.619 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.153 -7.097 6.919 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.055 -11.093 9.543 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.528 -11.249 8.642 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.550 -10.426 10.220 1.00 0.00 H new ATOM 696 N ILE A 240 -1.551 -7.962 5.189 1.00 0.00 N ATOM 697 CA ILE A 240 -0.766 -7.008 4.480 1.00 0.00 C ATOM 698 C ILE A 240 -1.595 -5.753 4.339 1.00 0.00 C ATOM 699 O ILE A 240 -2.606 -5.732 3.632 1.00 0.00 O ATOM 700 CB ILE A 240 -0.308 -7.471 3.054 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.488 -8.795 3.079 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.547 -6.379 2.412 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.322 -10.049 3.367 1.00 0.00 C ATOM 0 H ILE A 240 -2.279 -8.405 4.629 1.00 0.00 H new ATOM 0 HA ILE A 240 0.149 -6.856 5.052 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.211 -7.648 2.470 1.00 0.00 H new ATOM 0 HG12 ILE A 240 0.982 -8.918 2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.272 -8.711 3.831 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.865 -6.702 1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.038 -5.463 2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.424 -6.192 3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.337 -10.917 3.360 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.795 -9.960 4.345 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.089 -10.170 2.602 1.00 0.00 H new ATOM 710 N GLU A 241 -1.204 -4.747 5.029 1.00 0.00 N ATOM 711 CA GLU A 241 -1.890 -3.492 5.005 1.00 0.00 C ATOM 712 C GLU A 241 -1.282 -2.650 3.896 1.00 0.00 C ATOM 713 O GLU A 241 -0.079 -2.420 3.869 1.00 0.00 O ATOM 714 CB GLU A 241 -1.742 -2.823 6.358 1.00 0.00 C ATOM 715 CG GLU A 241 -2.296 -3.639 7.501 1.00 0.00 C ATOM 716 CD GLU A 241 -1.944 -3.062 8.846 1.00 0.00 C ATOM 717 OE1 GLU A 241 -0.764 -2.776 9.100 1.00 0.00 O ATOM 718 OE2 GLU A 241 -2.841 -2.895 9.690 1.00 0.00 O ATOM 0 H GLU A 241 -0.386 -4.764 5.639 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.955 -3.620 4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -0.686 -2.625 6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.248 -1.858 6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.380 -3.699 7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -1.913 -4.657 7.435 1.00 0.00 H new ATOM 725 N LEU A 242 -2.090 -2.223 2.994 1.00 0.00 N ATOM 726 CA LEU A 242 -1.633 -1.510 1.827 1.00 0.00 C ATOM 727 C LEU A 242 -2.078 -0.046 1.840 1.00 0.00 C ATOM 728 O LEU A 242 -3.269 0.255 1.960 1.00 0.00 O ATOM 729 CB LEU A 242 -2.108 -2.262 0.558 1.00 0.00 C ATOM 730 CG LEU A 242 -2.134 -1.479 -0.760 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.755 -0.923 -1.121 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.649 -2.338 -1.902 1.00 0.00 C ATOM 0 H LEU A 242 -3.101 -2.353 3.033 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.543 -1.483 1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.464 -3.131 0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.114 -2.638 0.746 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.815 -0.641 -0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.818 -0.375 -2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.415 -0.252 -0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -0.047 -1.745 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.655 -1.754 -2.822 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.000 -3.205 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.662 -2.672 -1.678 1.00 0.00 H new ATOM 744 N ALA A 243 -1.115 0.846 1.733 1.00 0.00 N ATOM 745 CA ALA A 243 -1.362 2.260 1.665 1.00 0.00 C ATOM 746 C ALA A 243 -1.096 2.724 0.236 1.00 0.00 C ATOM 747 O ALA A 243 0.029 2.710 -0.198 1.00 0.00 O ATOM 748 CB ALA A 243 -0.419 2.979 2.633 1.00 0.00 C ATOM 0 H ALA A 243 -0.126 0.599 1.691 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.392 2.485 1.940 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -0.600 4.053 2.587 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -0.599 2.624 3.648 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.615 2.773 2.354 1.00 0.00 H new ATOM 754 N ALA A 244 -2.127 3.049 -0.513 1.00 0.00 N ATOM 755 CA ALA A 244 -1.962 3.513 -1.884 1.00 0.00 C ATOM 756 C ALA A 244 -2.485 4.928 -2.060 1.00 0.00 C ATOM 757 O ALA A 244 -3.661 5.142 -2.356 1.00 0.00 O ATOM 758 CB ALA A 244 -2.614 2.557 -2.875 1.00 0.00 C ATOM 0 H ALA A 244 -3.096 3.002 -0.198 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.893 3.530 -2.095 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.473 2.932 -3.889 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.156 1.572 -2.785 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.680 2.482 -2.661 1.00 0.00 H new ATOM 764 N LEU A 245 -1.622 5.886 -1.904 1.00 0.00 N ATOM 765 CA LEU A 245 -2.028 7.271 -1.995 1.00 0.00 C ATOM 766 C LEU A 245 -1.996 7.748 -3.409 1.00 0.00 C ATOM 767 O LEU A 245 -0.953 7.746 -4.059 1.00 0.00 O ATOM 768 CB LEU A 245 -1.222 8.198 -1.068 1.00 0.00 C ATOM 769 CG LEU A 245 -1.511 8.082 0.441 1.00 0.00 C ATOM 770 CD1 LEU A 245 -2.988 8.296 0.739 1.00 0.00 C ATOM 771 CD2 LEU A 245 -1.042 6.755 0.984 1.00 0.00 C ATOM 0 H LEU A 245 -0.630 5.742 -1.713 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.059 7.316 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.162 8.003 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.406 9.228 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.951 8.870 0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -3.159 8.208 1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.286 9.289 0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.578 7.544 0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.259 6.701 2.051 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.560 5.947 0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.032 6.657 0.827 1.00 0.00 H new ATOM 783 N GLY A 246 -3.149 8.090 -3.895 1.00 0.00 N ATOM 784 CA GLY A 246 -3.286 8.557 -5.242 1.00 0.00 C ATOM 785 C GLY A 246 -4.039 7.567 -6.085 1.00 0.00 C ATOM 786 O GLY A 246 -4.380 7.851 -7.229 1.00 0.00 O ATOM 0 H GLY A 246 -4.023 8.054 -3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -3.808 9.514 -5.247 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.299 8.729 -5.672 1.00 0.00 H new ATOM 790 N PHE A 247 -4.299 6.400 -5.518 1.00 0.00 N ATOM 791 CA PHE A 247 -5.024 5.356 -6.210 1.00 0.00 C ATOM 792 C PHE A 247 -6.462 5.419 -5.752 1.00 0.00 C ATOM 793 O PHE A 247 -6.727 5.456 -4.551 1.00 0.00 O ATOM 794 CB PHE A 247 -4.406 3.986 -5.898 1.00 0.00 C ATOM 795 CG PHE A 247 -4.894 2.867 -6.770 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.472 2.771 -8.084 1.00 0.00 C ATOM 797 CD2 PHE A 247 -5.764 1.916 -6.287 1.00 0.00 C ATOM 798 CE1 PHE A 247 -4.907 1.751 -8.898 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.199 0.892 -7.097 1.00 0.00 C ATOM 800 CZ PHE A 247 -5.773 0.810 -8.405 1.00 0.00 C ATOM 0 H PHE A 247 -4.014 6.154 -4.570 1.00 0.00 H new ATOM 0 HA PHE A 247 -4.971 5.498 -7.289 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.323 4.060 -5.996 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.615 3.736 -4.858 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -3.789 3.510 -8.477 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.108 1.974 -5.265 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.567 1.692 -9.922 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -6.878 0.149 -6.706 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.120 0.008 -9.039 1.00 0.00 H new ATOM 810 N ALA A 248 -7.377 5.473 -6.680 1.00 0.00 N ATOM 811 CA ALA A 248 -8.770 5.648 -6.339 1.00 0.00 C ATOM 812 C ALA A 248 -9.589 4.381 -6.541 1.00 0.00 C ATOM 813 O ALA A 248 -10.520 4.119 -5.779 1.00 0.00 O ATOM 814 CB ALA A 248 -9.360 6.798 -7.139 1.00 0.00 C ATOM 0 H ALA A 248 -7.188 5.399 -7.680 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.815 5.882 -5.275 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.410 6.923 -6.876 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.817 7.716 -6.912 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.276 6.581 -8.204 1.00 0.00 H new ATOM 820 N GLY A 249 -9.255 3.605 -7.554 1.00 0.00 N ATOM 821 CA GLY A 249 -10.031 2.415 -7.868 1.00 0.00 C ATOM 822 C GLY A 249 -9.601 1.197 -7.093 1.00 0.00 C ATOM 823 O GLY A 249 -9.139 1.302 -5.964 1.00 0.00 O ATOM 0 H GLY A 249 -8.460 3.772 -8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.083 2.613 -7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -9.946 2.206 -8.934 1.00 0.00 H new ATOM 827 N GLN A 250 -9.774 0.044 -7.686 1.00 0.00 N ATOM 828 CA GLN A 250 -9.414 -1.194 -7.042 1.00 0.00 C ATOM 829 C GLN A 250 -8.277 -1.846 -7.824 1.00 0.00 C ATOM 830 O GLN A 250 -8.251 -1.769 -9.060 1.00 0.00 O ATOM 831 CB GLN A 250 -10.602 -2.174 -6.954 1.00 0.00 C ATOM 832 CG GLN A 250 -11.867 -1.671 -6.238 1.00 0.00 C ATOM 833 CD GLN A 250 -12.777 -0.825 -7.111 1.00 0.00 C ATOM 834 OE1 GLN A 250 -13.608 -1.356 -7.839 1.00 0.00 O ATOM 835 NE2 GLN A 250 -12.712 0.462 -6.968 1.00 0.00 N ATOM 0 H GLN A 250 -10.165 -0.064 -8.622 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.103 -0.964 -6.023 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.878 -2.464 -7.968 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.261 -3.076 -6.446 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.429 -2.529 -5.870 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.571 -1.087 -5.367 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.008 0.872 -6.354 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.365 1.064 -7.469 1.00 0.00 H new ATOM 844 N PRO A 251 -7.299 -2.458 -7.134 1.00 0.00 N ATOM 845 CA PRO A 251 -6.182 -3.107 -7.796 1.00 0.00 C ATOM 846 C PRO A 251 -6.561 -4.370 -8.549 1.00 0.00 C ATOM 847 O PRO A 251 -7.703 -4.864 -8.487 1.00 0.00 O ATOM 848 CB PRO A 251 -5.203 -3.473 -6.689 1.00 0.00 C ATOM 849 CG PRO A 251 -5.912 -3.274 -5.398 1.00 0.00 C ATOM 850 CD PRO A 251 -7.197 -2.525 -5.666 1.00 0.00 C ATOM 0 HA PRO A 251 -5.773 -2.427 -8.543 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.873 -4.507 -6.792 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.312 -2.847 -6.740 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.125 -4.236 -4.931 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.285 -2.714 -4.704 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -8.053 -3.043 -5.234 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.172 -1.528 -5.226 1.00 0.00 H new ATOM 858 N ASP A 252 -5.605 -4.858 -9.264 1.00 0.00 N ATOM 859 CA ASP A 252 -5.703 -6.088 -10.002 1.00 0.00 C ATOM 860 C ASP A 252 -5.074 -7.141 -9.142 1.00 0.00 C ATOM 861 O ASP A 252 -3.865 -7.130 -8.966 1.00 0.00 O ATOM 862 CB ASP A 252 -4.855 -5.966 -11.256 1.00 0.00 C ATOM 863 CG ASP A 252 -5.080 -7.067 -12.275 1.00 0.00 C ATOM 864 OD1 ASP A 252 -4.662 -8.216 -12.057 1.00 0.00 O ATOM 865 OD2 ASP A 252 -5.660 -6.779 -13.345 1.00 0.00 O ATOM 0 H ASP A 252 -4.698 -4.401 -9.359 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.737 -6.318 -10.260 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.061 -5.005 -11.727 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.803 -5.962 -10.970 1.00 0.00 H new ATOM 870 N ILE A 253 -5.845 -7.977 -8.539 1.00 0.00 N ATOM 871 CA ILE A 253 -5.267 -8.991 -7.731 1.00 0.00 C ATOM 872 C ILE A 253 -5.260 -10.300 -8.483 1.00 0.00 C ATOM 873 O ILE A 253 -6.302 -10.803 -8.896 1.00 0.00 O ATOM 874 CB ILE A 253 -5.958 -9.157 -6.343 1.00 0.00 C ATOM 875 CG1 ILE A 253 -5.851 -7.873 -5.517 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.363 -10.320 -5.564 1.00 0.00 C ATOM 877 CD1 ILE A 253 -6.897 -6.835 -5.816 1.00 0.00 C ATOM 0 H ILE A 253 -6.864 -7.980 -8.588 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.245 -8.678 -7.517 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.011 -9.367 -6.531 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -5.911 -8.133 -4.460 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -4.867 -7.434 -5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -5.867 -10.409 -4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.496 -11.242 -6.129 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.300 -10.143 -5.402 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -6.737 -5.964 -5.181 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.827 -6.539 -6.863 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -7.886 -7.249 -5.622 1.00 0.00 H new ATOM 884 N SER A 254 -4.101 -10.787 -8.724 1.00 0.00 N ATOM 885 CA SER A 254 -3.898 -12.040 -9.350 1.00 0.00 C ATOM 886 C SER A 254 -3.643 -13.043 -8.233 1.00 0.00 C ATOM 887 O SER A 254 -2.639 -12.931 -7.504 1.00 0.00 O ATOM 888 CB SER A 254 -2.684 -11.918 -10.283 1.00 0.00 C ATOM 889 OG SER A 254 -2.468 -13.081 -11.071 1.00 0.00 O ATOM 0 H SER A 254 -3.234 -10.307 -8.482 1.00 0.00 H new ATOM 0 HA SER A 254 -4.752 -12.361 -9.946 1.00 0.00 H new ATOM 0 HB2 SER A 254 -2.824 -11.061 -10.942 1.00 0.00 H new ATOM 0 HB3 SER A 254 -1.793 -11.720 -9.687 1.00 0.00 H new ATOM 0 HG SER A 254 -1.855 -13.685 -10.602 1.00 0.00 H new ATOM 895 N GLN A 255 -4.565 -13.960 -8.041 1.00 0.00 N ATOM 896 CA GLN A 255 -4.437 -14.917 -6.974 1.00 0.00 C ATOM 897 C GLN A 255 -3.875 -16.212 -7.472 1.00 0.00 C ATOM 898 O GLN A 255 -4.566 -16.987 -8.137 1.00 0.00 O ATOM 899 CB GLN A 255 -5.769 -15.191 -6.287 1.00 0.00 C ATOM 900 CG GLN A 255 -6.437 -13.975 -5.711 1.00 0.00 C ATOM 901 CD GLN A 255 -7.693 -14.322 -4.945 1.00 0.00 C ATOM 902 OE1 GLN A 255 -7.800 -15.397 -4.344 1.00 0.00 O ATOM 903 NE2 GLN A 255 -8.654 -13.449 -4.976 1.00 0.00 N ATOM 0 H GLN A 255 -5.406 -14.060 -8.609 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.753 -14.475 -6.249 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.445 -15.655 -7.006 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.609 -15.914 -5.488 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.741 -13.459 -5.049 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.684 -13.283 -6.516 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.530 -12.572 -5.482 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.532 -13.640 -4.494 1.00 0.00 H new ATOM 912 N GLN A 256 -2.628 -16.409 -7.224 1.00 0.00 N ATOM 913 CA GLN A 256 -2.001 -17.666 -7.469 1.00 0.00 C ATOM 914 C GLN A 256 -1.808 -18.342 -6.136 1.00 0.00 C ATOM 915 O GLN A 256 -1.897 -17.699 -5.082 1.00 0.00 O ATOM 916 CB GLN A 256 -0.657 -17.535 -8.225 1.00 0.00 C ATOM 917 CG GLN A 256 -0.766 -17.380 -9.750 1.00 0.00 C ATOM 918 CD GLN A 256 -1.471 -16.120 -10.221 1.00 0.00 C ATOM 919 OE1 GLN A 256 -1.429 -15.077 -9.582 1.00 0.00 O ATOM 920 NE2 GLN A 256 -2.125 -16.208 -11.344 1.00 0.00 N ATOM 0 H GLN A 256 -2.006 -15.697 -6.842 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.641 -18.261 -8.121 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -0.119 -16.674 -7.828 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -0.052 -18.416 -8.009 1.00 0.00 H new ATOM 0 HG2 GLN A 256 0.238 -17.396 -10.174 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -1.295 -18.245 -10.151 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -2.143 -17.090 -11.856 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -2.619 -15.395 -11.712 1.00 0.00 H new ATOM 929 N HIS A 257 -1.589 -19.616 -6.153 1.00 0.00 N ATOM 930 CA HIS A 257 -1.404 -20.360 -4.926 1.00 0.00 C ATOM 931 C HIS A 257 -0.027 -20.139 -4.352 1.00 0.00 C ATOM 932 O HIS A 257 0.146 -20.102 -3.134 1.00 0.00 O ATOM 933 CB HIS A 257 -1.696 -21.851 -5.123 1.00 0.00 C ATOM 934 CG HIS A 257 -3.159 -22.180 -5.153 1.00 0.00 C ATOM 935 ND1 HIS A 257 -3.718 -23.172 -4.391 1.00 0.00 N ATOM 936 CD2 HIS A 257 -4.177 -21.644 -5.856 1.00 0.00 C ATOM 937 CE1 HIS A 257 -5.008 -23.230 -4.622 1.00 0.00 C ATOM 938 NE2 HIS A 257 -5.310 -22.316 -5.503 1.00 0.00 N ATOM 0 H HIS A 257 -1.532 -20.177 -7.003 1.00 0.00 H new ATOM 0 HA HIS A 257 -2.126 -19.981 -4.203 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -1.239 -22.181 -6.056 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -1.222 -22.414 -4.319 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -4.108 -20.833 -6.566 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -5.702 -23.917 -4.161 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -6.244 -22.133 -5.869 1.00 0.00 H new ATOM 947 N ASP A 258 0.932 -19.963 -5.224 1.00 0.00 N ATOM 948 CA ASP A 258 2.323 -19.767 -4.833 1.00 0.00 C ATOM 949 C ASP A 258 2.554 -18.384 -4.221 1.00 0.00 C ATOM 950 O ASP A 258 3.312 -18.234 -3.256 1.00 0.00 O ATOM 951 CB ASP A 258 3.241 -19.974 -6.033 1.00 0.00 C ATOM 952 CG ASP A 258 4.692 -19.779 -5.687 1.00 0.00 C ATOM 953 OD1 ASP A 258 5.309 -20.696 -5.124 1.00 0.00 O ATOM 954 OD2 ASP A 258 5.245 -18.699 -5.961 1.00 0.00 O ATOM 0 H ASP A 258 0.780 -19.950 -6.232 1.00 0.00 H new ATOM 0 HA ASP A 258 2.558 -20.507 -4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 258 3.097 -20.980 -6.428 1.00 0.00 H new ATOM 0 HB3 ASP A 258 2.962 -19.278 -6.824 1.00 0.00 H new ATOM 959 N HIS A 259 1.912 -17.385 -4.782 1.00 0.00 N ATOM 960 CA HIS A 259 2.024 -16.023 -4.302 1.00 0.00 C ATOM 961 C HIS A 259 0.939 -15.173 -4.925 1.00 0.00 C ATOM 962 O HIS A 259 0.331 -15.578 -5.910 1.00 0.00 O ATOM 963 CB HIS A 259 3.444 -15.407 -4.544 1.00 0.00 C ATOM 964 CG HIS A 259 3.921 -15.284 -5.960 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.698 -16.231 -6.577 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.808 -14.276 -6.838 1.00 0.00 C ATOM 967 CE1 HIS A 259 5.048 -15.809 -7.760 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.520 -14.625 -7.945 1.00 0.00 N ATOM 0 H HIS A 259 1.295 -17.493 -5.587 1.00 0.00 H new ATOM 0 HA HIS A 259 1.889 -16.041 -3.220 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.458 -14.412 -4.098 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.169 -16.011 -3.998 1.00 0.00 H new ATOM 0 HD1 HIS A 259 4.962 -17.129 -6.172 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.256 -13.359 -6.694 1.00 0.00 H new ATOM 0 HE1 HIS A 259 5.667 -16.344 -8.466 1.00 0.00 H new ATOM 977 N ILE A 260 0.732 -14.009 -4.387 1.00 0.00 N ATOM 978 CA ILE A 260 -0.304 -13.108 -4.847 1.00 0.00 C ATOM 979 C ILE A 260 0.374 -11.981 -5.588 1.00 0.00 C ATOM 980 O ILE A 260 1.473 -11.573 -5.205 1.00 0.00 O ATOM 981 CB ILE A 260 -1.045 -12.467 -3.640 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.360 -13.511 -2.578 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.332 -11.783 -4.102 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.956 -12.934 -1.309 1.00 0.00 C ATOM 0 H ILE A 260 1.279 -13.646 -3.607 1.00 0.00 H new ATOM 0 HA ILE A 260 -1.011 -13.659 -5.467 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.386 -11.718 -3.201 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -2.054 -14.241 -2.995 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.445 -14.048 -2.327 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.837 -11.340 -3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.090 -11.002 -4.823 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.987 -12.518 -4.569 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -2.153 -13.739 -0.601 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.255 -12.225 -0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.889 -12.422 -1.545 1.00 0.00 H new ATOM 991 N ILE A 261 -0.231 -11.513 -6.646 1.00 0.00 N ATOM 992 CA ILE A 261 0.313 -10.401 -7.396 1.00 0.00 C ATOM 993 C ILE A 261 -0.753 -9.339 -7.509 1.00 0.00 C ATOM 994 O ILE A 261 -1.777 -9.554 -8.143 1.00 0.00 O ATOM 995 CB ILE A 261 0.781 -10.758 -8.859 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.756 -11.942 -8.920 1.00 0.00 C ATOM 997 CG2 ILE A 261 1.419 -9.548 -9.525 1.00 0.00 C ATOM 998 CD1 ILE A 261 1.117 -13.314 -8.786 1.00 0.00 C ATOM 0 H ILE A 261 -1.107 -11.884 -7.014 1.00 0.00 H new ATOM 0 HA ILE A 261 1.198 -10.073 -6.850 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.120 -11.056 -9.395 1.00 0.00 H new ATOM 0 HG12 ILE A 261 2.294 -11.900 -9.867 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.495 -11.824 -8.128 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.736 -9.813 -10.534 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.694 -8.735 -9.574 1.00 0.00 H new ATOM 0 HG23 ILE A 261 2.285 -9.228 -8.945 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.889 -14.082 -8.842 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.604 -13.384 -7.827 1.00 0.00 H new ATOM 0 HD13 ILE A 261 0.399 -13.462 -9.593 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.553 -8.240 -6.874 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.484 -7.157 -6.971 1.00 0.00 C ATOM 1007 C VAL A 262 -0.897 -6.132 -7.914 1.00 0.00 C ATOM 1008 O VAL A 262 0.308 -5.955 -7.951 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.824 -6.510 -5.583 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -1.527 -7.342 -4.365 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.552 -5.023 -5.454 1.00 0.00 C ATOM 0 H VAL A 262 0.252 -8.060 -6.275 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.431 -7.542 -7.350 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.914 -6.537 -5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -1.805 -6.787 -3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.098 -8.269 -4.410 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.462 -7.573 -4.333 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.825 -4.689 -4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -0.493 -4.831 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -2.142 -4.480 -6.192 1.00 0.00 H new ATOM 1016 N THR A 263 -1.700 -5.537 -8.716 1.00 0.00 N ATOM 1017 CA THR A 263 -1.230 -4.513 -9.585 1.00 0.00 C ATOM 1018 C THR A 263 -2.111 -3.280 -9.446 1.00 0.00 C ATOM 1019 O THR A 263 -3.324 -3.333 -9.666 1.00 0.00 O ATOM 1020 CB THR A 263 -1.207 -5.012 -11.043 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.647 -6.340 -11.065 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.335 -4.108 -11.898 1.00 0.00 C ATOM 0 H THR A 263 -2.696 -5.741 -8.792 1.00 0.00 H new ATOM 0 HA THR A 263 -0.210 -4.247 -9.307 1.00 0.00 H new ATOM 0 HB THR A 263 -2.223 -5.009 -11.438 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.627 -6.672 -11.987 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.329 -4.474 -12.925 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.732 -3.093 -11.876 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.682 -4.108 -11.507 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.513 -2.203 -9.035 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.190 -0.961 -8.882 1.00 0.00 C ATOM 1032 C LEU A 264 -1.927 -0.197 -10.125 1.00 0.00 C ATOM 1033 O LEU A 264 -0.854 0.392 -10.285 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.653 -0.213 -7.668 1.00 0.00 C ATOM 1035 CG LEU A 264 -1.794 -0.950 -6.338 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -0.902 -0.354 -5.279 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -3.212 -0.884 -5.869 1.00 0.00 C ATOM 0 H LEU A 264 -0.523 -2.167 -8.793 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.259 -1.103 -8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.598 0.007 -7.834 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.170 0.744 -7.592 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.497 -1.986 -6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -1.028 -0.903 -4.346 1.00 0.00 H new ATOM 0 HD12 LEU A 264 0.138 -0.419 -5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -1.170 0.691 -5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.306 -1.412 -4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.503 0.158 -5.736 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.862 -1.350 -6.609 1.00 0.00 H new ATOM 1049 N LYS A 265 -2.850 -0.297 -11.028 1.00 0.00 N ATOM 1050 CA LYS A 265 -2.726 0.278 -12.326 1.00 0.00 C ATOM 1051 C LYS A 265 -2.645 1.764 -12.309 1.00 0.00 C ATOM 1052 O LYS A 265 -3.387 2.440 -11.577 1.00 0.00 O ATOM 1053 CB LYS A 265 -3.831 -0.197 -13.232 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.657 -1.622 -13.704 1.00 0.00 C ATOM 1055 CD LYS A 265 -2.452 -1.749 -14.623 1.00 0.00 C ATOM 1056 CE LYS A 265 -2.251 -3.161 -15.115 1.00 0.00 C ATOM 1057 NZ LYS A 265 -3.398 -3.643 -15.904 1.00 0.00 N ATOM 0 H LYS A 265 -3.729 -0.792 -10.878 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.773 -0.070 -12.725 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -4.782 -0.111 -12.707 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -3.885 0.460 -14.100 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -3.534 -2.281 -12.844 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -4.555 -1.947 -14.229 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -2.578 -1.084 -15.477 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.558 -1.421 -14.093 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -1.348 -3.207 -15.724 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -2.095 -3.822 -14.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -3.140 -4.526 -16.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -4.205 -3.818 -15.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -3.660 -2.925 -16.609 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.688 2.249 -13.080 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.436 3.682 -13.299 1.00 0.00 C ATOM 1073 C ASN A 266 -0.882 4.343 -12.019 1.00 0.00 C ATOM 1074 O ASN A 266 -0.703 5.567 -11.950 1.00 0.00 O ATOM 1075 CB ASN A 266 -2.741 4.379 -13.747 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.568 5.785 -14.316 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -1.524 6.009 -15.078 1.00 0.00 O flip ATOM 1078 ND2 ASN A 266 -3.425 6.646 -14.115 1.00 0.00 N flip ATOM 0 H ASN A 266 -1.040 1.648 -13.590 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.687 3.790 -14.084 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.225 3.757 -14.500 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.417 4.431 -12.894 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -4.225 6.439 -13.517 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -3.335 7.566 -14.547 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.556 3.529 -11.043 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.098 4.018 -9.769 1.00 0.00 C ATOM 1087 C HIS A 267 1.403 3.928 -9.694 1.00 0.00 C ATOM 1088 O HIS A 267 1.953 2.846 -9.687 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.712 3.200 -8.629 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.531 3.820 -7.289 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.341 4.815 -6.824 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.357 3.578 -6.310 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -0.965 5.156 -5.621 1.00 0.00 C ATOM 1094 NE2 HIS A 267 0.057 4.424 -5.286 1.00 0.00 N ATOM 0 H HIS A 267 -0.601 2.512 -11.111 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.408 5.058 -9.668 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.777 3.069 -8.819 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.265 2.206 -8.624 1.00 0.00 H new ATOM 0 HD1 HIS A 267 -2.120 5.228 -7.337 1.00 0.00 H new ATOM 0 HD2 HIS A 267 1.156 2.852 -6.331 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.425 5.917 -5.008 1.00 0.00 H new ATOM 1103 N THR A 268 2.057 5.032 -9.625 1.00 0.00 N ATOM 1104 CA THR A 268 3.479 5.034 -9.535 1.00 0.00 C ATOM 1105 C THR A 268 3.975 4.972 -8.087 1.00 0.00 C ATOM 1106 O THR A 268 3.659 5.839 -7.263 1.00 0.00 O ATOM 1107 CB THR A 268 4.059 6.232 -10.290 1.00 0.00 C ATOM 1108 OG1 THR A 268 3.121 7.343 -10.250 1.00 0.00 O ATOM 1109 CG2 THR A 268 4.371 5.852 -11.728 1.00 0.00 C ATOM 0 H THR A 268 1.627 5.957 -9.629 1.00 0.00 H new ATOM 0 HA THR A 268 3.842 4.124 -10.013 1.00 0.00 H new ATOM 0 HB THR A 268 4.988 6.537 -9.808 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.498 8.107 -10.733 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.783 6.715 -12.251 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.098 5.040 -11.740 1.00 0.00 H new ATOM 0 HG23 THR A 268 3.457 5.528 -12.225 1.00 0.00 H new ATOM 1117 N LEU A 269 4.696 3.910 -7.778 1.00 0.00 N ATOM 1118 CA LEU A 269 5.293 3.721 -6.482 1.00 0.00 C ATOM 1119 C LEU A 269 6.730 4.170 -6.529 1.00 0.00 C ATOM 1120 O LEU A 269 7.463 3.806 -7.453 1.00 0.00 O ATOM 1121 CB LEU A 269 5.291 2.245 -6.081 1.00 0.00 C ATOM 1122 CG LEU A 269 6.002 1.913 -4.750 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.205 2.393 -3.560 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.261 0.441 -4.629 1.00 0.00 C ATOM 0 H LEU A 269 4.882 3.150 -8.432 1.00 0.00 H new ATOM 0 HA LEU A 269 4.714 4.298 -5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.257 1.907 -6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.763 1.670 -6.878 1.00 0.00 H new ATOM 0 HG LEU A 269 6.957 2.439 -4.758 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.736 2.142 -2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.076 3.474 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.228 1.910 -3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.762 0.236 -3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.315 -0.099 -4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 269 6.895 0.114 -5.453 1.00 0.00 H new ATOM 1136 N PRO A 270 7.132 5.030 -5.626 1.00 0.00 N ATOM 1137 CA PRO A 270 8.534 5.367 -5.448 1.00 0.00 C ATOM 1138 C PRO A 270 9.354 4.136 -5.013 1.00 0.00 C ATOM 1139 O PRO A 270 8.941 3.389 -4.115 1.00 0.00 O ATOM 1140 CB PRO A 270 8.510 6.378 -4.308 1.00 0.00 C ATOM 1141 CG PRO A 270 7.148 6.961 -4.354 1.00 0.00 C ATOM 1142 CD PRO A 270 6.257 5.831 -4.758 1.00 0.00 C ATOM 0 HA PRO A 270 8.988 5.738 -6.367 1.00 0.00 H new ATOM 0 HB2 PRO A 270 8.704 5.898 -3.349 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.274 7.144 -4.441 1.00 0.00 H new ATOM 0 HG2 PRO A 270 6.858 7.364 -3.384 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.094 7.782 -5.069 1.00 0.00 H new ATOM 0 HD2 PRO A 270 5.908 5.261 -3.897 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.371 6.182 -5.288 1.00 0.00 H new ATOM 1150 N THR A 271 10.524 3.955 -5.609 1.00 0.00 N ATOM 1151 CA THR A 271 11.417 2.828 -5.278 1.00 0.00 C ATOM 1152 C THR A 271 11.952 2.958 -3.827 1.00 0.00 C ATOM 1153 O THR A 271 12.456 2.007 -3.223 1.00 0.00 O ATOM 1154 CB THR A 271 12.594 2.721 -6.307 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.475 1.640 -6.003 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.373 4.015 -6.399 1.00 0.00 C ATOM 0 H THR A 271 10.889 4.575 -6.332 1.00 0.00 H new ATOM 0 HA THR A 271 10.837 1.907 -5.342 1.00 0.00 H new ATOM 0 HB THR A 271 12.137 2.522 -7.277 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.194 1.607 -6.668 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.181 3.903 -7.122 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.709 4.818 -6.719 1.00 0.00 H new ATOM 0 HG23 THR A 271 13.791 4.258 -5.422 1.00 0.00 H new ATOM 1164 N THR A 272 11.780 4.126 -3.268 1.00 0.00 N ATOM 1165 CA THR A 272 12.202 4.421 -1.929 1.00 0.00 C ATOM 1166 C THR A 272 11.193 3.828 -0.912 1.00 0.00 C ATOM 1167 O THR A 272 11.516 3.606 0.262 1.00 0.00 O ATOM 1168 CB THR A 272 12.265 5.951 -1.775 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.805 6.510 -2.999 1.00 0.00 O ATOM 1170 CG2 THR A 272 13.163 6.347 -0.605 1.00 0.00 C ATOM 0 H THR A 272 11.334 4.912 -3.741 1.00 0.00 H new ATOM 0 HA THR A 272 13.181 3.981 -1.737 1.00 0.00 H new ATOM 0 HB THR A 272 11.262 6.332 -1.581 1.00 0.00 H new ATOM 0 HG1 THR A 272 12.851 7.486 -2.920 1.00 0.00 H new ATOM 0 HG21 THR A 272 13.190 7.433 -0.518 1.00 0.00 H new ATOM 0 HG22 THR A 272 12.769 5.919 0.317 1.00 0.00 H new ATOM 0 HG23 THR A 272 14.172 5.972 -0.777 1.00 0.00 H new ATOM 1178 N LEU A 273 9.992 3.530 -1.384 1.00 0.00 N ATOM 1179 CA LEU A 273 8.937 3.049 -0.518 1.00 0.00 C ATOM 1180 C LEU A 273 8.692 1.568 -0.737 1.00 0.00 C ATOM 1181 O LEU A 273 7.954 0.922 0.032 1.00 0.00 O ATOM 1182 CB LEU A 273 7.658 3.849 -0.756 1.00 0.00 C ATOM 1183 CG LEU A 273 7.752 5.359 -0.502 1.00 0.00 C ATOM 1184 CD1 LEU A 273 6.457 6.041 -0.872 1.00 0.00 C ATOM 1185 CD2 LEU A 273 8.103 5.653 0.950 1.00 0.00 C ATOM 0 H LEU A 273 9.727 3.615 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 273 9.248 3.187 0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.342 3.693 -1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.874 3.441 -0.118 1.00 0.00 H new ATOM 0 HG LEU A 273 8.550 5.752 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.543 7.111 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.246 5.873 -1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.645 5.632 -0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 273 8.162 6.731 1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.334 5.239 1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 273 9.065 5.200 1.191 1.00 0.00 H new ATOM 1197 N GLN A 274 9.321 1.021 -1.759 1.00 0.00 N ATOM 1198 CA GLN A 274 9.176 -0.382 -2.049 1.00 0.00 C ATOM 1199 C GLN A 274 10.144 -1.141 -1.161 1.00 0.00 C ATOM 1200 O GLN A 274 11.204 -0.614 -0.804 1.00 0.00 O ATOM 1201 CB GLN A 274 9.448 -0.697 -3.537 1.00 0.00 C ATOM 1202 CG GLN A 274 10.896 -0.599 -3.967 1.00 0.00 C ATOM 1203 CD GLN A 274 11.131 -1.053 -5.388 1.00 0.00 C ATOM 1204 OE1 GLN A 274 10.265 -0.950 -6.231 1.00 0.00 O ATOM 1205 NE2 GLN A 274 12.305 -1.553 -5.659 1.00 0.00 N ATOM 0 H GLN A 274 9.934 1.529 -2.397 1.00 0.00 H new ATOM 0 HA GLN A 274 8.148 -0.686 -1.851 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.091 -1.705 -3.749 1.00 0.00 H new ATOM 0 HB3 GLN A 274 8.858 -0.015 -4.149 1.00 0.00 H new ATOM 0 HG2 GLN A 274 11.229 0.434 -3.863 1.00 0.00 H new ATOM 0 HG3 GLN A 274 11.508 -1.200 -3.295 1.00 0.00 H new ATOM 0 HE21 GLN A 274 13.010 -1.625 -4.926 1.00 0.00 H new ATOM 0 HE22 GLN A 274 12.518 -1.872 -6.604 1.00 0.00 H new ATOM 1214 N ARG A 275 9.793 -2.336 -0.788 1.00 0.00 N ATOM 1215 CA ARG A 275 10.638 -3.148 0.058 1.00 0.00 C ATOM 1216 C ARG A 275 10.070 -4.529 0.093 1.00 0.00 C ATOM 1217 O ARG A 275 8.937 -4.753 -0.363 1.00 0.00 O ATOM 1218 CB ARG A 275 10.704 -2.619 1.520 1.00 0.00 C ATOM 1219 CG ARG A 275 9.398 -2.770 2.300 1.00 0.00 C ATOM 1220 CD ARG A 275 8.700 -1.460 2.547 1.00 0.00 C ATOM 1221 NE ARG A 275 9.481 -0.558 3.405 1.00 0.00 N ATOM 1222 CZ ARG A 275 9.239 0.747 3.585 1.00 0.00 C ATOM 1223 NH1 ARG A 275 8.416 1.398 2.766 1.00 0.00 N ATOM 1224 NH2 ARG A 275 9.891 1.409 4.533 1.00 0.00 N ATOM 0 H ARG A 275 8.916 -2.781 -1.057 1.00 0.00 H new ATOM 0 HA ARG A 275 11.646 -3.123 -0.355 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.495 -3.149 2.051 1.00 0.00 H new ATOM 0 HB3 ARG A 275 10.983 -1.566 1.501 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.729 -3.433 1.751 1.00 0.00 H new ATOM 0 HG3 ARG A 275 9.607 -3.249 3.257 1.00 0.00 H new ATOM 0 HD2 ARG A 275 8.506 -0.970 1.593 1.00 0.00 H new ATOM 0 HD3 ARG A 275 7.732 -1.650 3.011 1.00 0.00 H new ATOM 0 HE ARG A 275 10.274 -0.959 3.905 1.00 0.00 H new ATOM 0 HH11 ARG A 275 7.966 0.903 1.996 1.00 0.00 H new ATOM 0 HH12 ARG A 275 8.236 2.392 2.908 1.00 0.00 H new ATOM 0 HH21 ARG A 275 10.571 0.924 5.118 1.00 0.00 H new ATOM 0 HH22 ARG A 275 9.712 2.403 4.676 1.00 0.00 H new ATOM 1238 N SER A 276 10.811 -5.428 0.636 1.00 0.00 N ATOM 1239 CA SER A 276 10.347 -6.738 0.847 1.00 0.00 C ATOM 1240 C SER A 276 10.401 -7.002 2.337 1.00 0.00 C ATOM 1241 O SER A 276 11.468 -6.927 2.955 1.00 0.00 O ATOM 1242 CB SER A 276 11.197 -7.735 0.074 1.00 0.00 C ATOM 1243 OG SER A 276 11.300 -7.357 -1.294 1.00 0.00 O ATOM 0 H SER A 276 11.768 -5.265 0.948 1.00 0.00 H new ATOM 0 HA SER A 276 9.324 -6.851 0.487 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.192 -7.792 0.516 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.758 -8.730 0.149 1.00 0.00 H new ATOM 0 HG SER A 276 11.852 -8.010 -1.773 1.00 0.00 H new ATOM 1249 N LEU A 277 9.262 -7.230 2.915 1.00 0.00 N ATOM 1250 CA LEU A 277 9.163 -7.487 4.318 1.00 0.00 C ATOM 1251 C LEU A 277 9.493 -8.931 4.546 1.00 0.00 C ATOM 1252 O LEU A 277 8.810 -9.826 4.006 1.00 0.00 O ATOM 1253 CB LEU A 277 7.749 -7.226 4.827 1.00 0.00 C ATOM 1254 CG LEU A 277 7.177 -5.837 4.597 1.00 0.00 C ATOM 1255 CD1 LEU A 277 5.792 -5.747 5.197 1.00 0.00 C ATOM 1256 CD2 LEU A 277 8.079 -4.773 5.186 1.00 0.00 C ATOM 0 H LEU A 277 8.369 -7.243 2.423 1.00 0.00 H new ATOM 0 HA LEU A 277 9.849 -6.828 4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 277 7.082 -7.949 4.358 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.733 -7.426 5.898 1.00 0.00 H new ATOM 0 HG LEU A 277 7.113 -5.663 3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 277 5.387 -4.749 5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.143 -6.486 4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 277 5.846 -5.941 6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 277 7.646 -3.789 5.007 1.00 0.00 H new ATOM 0 HD22 LEU A 277 8.180 -4.935 6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 277 9.061 -4.828 4.716 1.00 0.00 H new ATOM 1268 N ASP A 278 10.529 -9.178 5.280 1.00 0.00 N ATOM 1269 CA ASP A 278 10.934 -10.517 5.581 1.00 0.00 C ATOM 1270 C ASP A 278 10.079 -11.073 6.679 1.00 0.00 C ATOM 1271 O ASP A 278 10.363 -10.932 7.865 1.00 0.00 O ATOM 1272 CB ASP A 278 12.399 -10.582 5.947 1.00 0.00 C ATOM 1273 CG ASP A 278 13.312 -10.280 4.785 1.00 0.00 C ATOM 1274 OD1 ASP A 278 13.636 -11.200 4.009 1.00 0.00 O ATOM 1275 OD2 ASP A 278 13.738 -9.114 4.632 1.00 0.00 O ATOM 0 H ASP A 278 11.122 -8.456 5.690 1.00 0.00 H new ATOM 0 HA ASP A 278 10.799 -11.127 4.688 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.598 -9.874 6.752 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.628 -11.576 6.333 1.00 0.00 H new ATOM 1280 N VAL A 279 9.014 -11.669 6.270 1.00 0.00 N ATOM 1281 CA VAL A 279 8.007 -12.211 7.153 1.00 0.00 C ATOM 1282 C VAL A 279 8.225 -13.741 7.318 1.00 0.00 C ATOM 1283 O VAL A 279 7.312 -14.527 7.635 1.00 0.00 O ATOM 1284 CB VAL A 279 6.592 -11.870 6.586 1.00 0.00 C ATOM 1285 CG1 VAL A 279 5.459 -12.311 7.443 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.459 -10.408 6.232 1.00 0.00 C ATOM 0 H VAL A 279 8.801 -11.804 5.282 1.00 0.00 H new ATOM 0 HA VAL A 279 8.085 -11.764 8.144 1.00 0.00 H new ATOM 0 HB VAL A 279 6.519 -12.458 5.671 1.00 0.00 H new ATOM 0 HG11 VAL A 279 4.516 -12.033 6.972 1.00 0.00 H new ATOM 0 HG12 VAL A 279 5.497 -13.393 7.568 1.00 0.00 H new ATOM 0 HG13 VAL A 279 5.532 -11.831 8.419 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.459 -10.218 5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 279 6.623 -9.802 7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 279 7.199 -10.148 5.475 1.00 0.00 H new ATOM 1291 N ALA A 280 9.451 -14.145 7.162 1.00 0.00 N ATOM 1292 CA ALA A 280 9.797 -15.525 7.319 1.00 0.00 C ATOM 1293 C ALA A 280 9.730 -15.933 8.796 1.00 0.00 C ATOM 1294 O ALA A 280 10.233 -15.208 9.674 1.00 0.00 O ATOM 1295 CB ALA A 280 11.168 -15.806 6.737 1.00 0.00 C ATOM 0 H ALA A 280 10.232 -13.533 6.925 1.00 0.00 H new ATOM 0 HA ALA A 280 9.072 -16.125 6.769 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.410 -16.861 6.868 1.00 0.00 H new ATOM 0 HB2 ALA A 280 11.169 -15.563 5.675 1.00 0.00 H new ATOM 0 HB3 ALA A 280 11.913 -15.197 7.250 1.00 0.00 H new ATOM 1301 N ASP A 281 9.071 -17.062 9.044 1.00 0.00 N ATOM 1302 CA ASP A 281 8.899 -17.682 10.380 1.00 0.00 C ATOM 1303 C ASP A 281 7.990 -16.852 11.300 1.00 0.00 C ATOM 1304 O ASP A 281 8.054 -16.911 12.520 1.00 0.00 O ATOM 1305 CB ASP A 281 10.251 -18.050 11.035 1.00 0.00 C ATOM 1306 CG ASP A 281 10.087 -18.976 12.229 1.00 0.00 C ATOM 1307 OD1 ASP A 281 9.498 -20.080 12.062 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.513 -18.613 13.352 1.00 0.00 O ATOM 0 H ASP A 281 8.622 -17.599 8.302 1.00 0.00 H new ATOM 0 HA ASP A 281 8.377 -18.626 10.221 1.00 0.00 H new ATOM 0 HB2 ASP A 281 10.892 -18.528 10.294 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.757 -17.138 11.353 1.00 0.00 H new ATOM 1313 N PHE A 282 7.089 -16.134 10.681 1.00 0.00 N ATOM 1314 CA PHE A 282 6.049 -15.377 11.382 1.00 0.00 C ATOM 1315 C PHE A 282 4.865 -16.268 11.706 1.00 0.00 C ATOM 1316 O PHE A 282 3.946 -15.847 12.381 1.00 0.00 O ATOM 1317 CB PHE A 282 5.599 -14.202 10.521 1.00 0.00 C ATOM 1318 CG PHE A 282 6.277 -12.909 10.776 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.496 -12.656 10.243 1.00 0.00 C ATOM 1320 CD2 PHE A 282 5.651 -11.923 11.503 1.00 0.00 C ATOM 1321 CE1 PHE A 282 8.108 -11.457 10.408 1.00 0.00 C ATOM 1322 CE2 PHE A 282 6.251 -10.704 11.681 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.488 -10.466 11.128 1.00 0.00 C ATOM 0 H PHE A 282 7.044 -16.049 9.666 1.00 0.00 H new ATOM 0 HA PHE A 282 6.462 -15.001 12.318 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.748 -14.467 9.474 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.528 -14.062 10.665 1.00 0.00 H new ATOM 0 HD1 PHE A 282 7.993 -13.427 9.673 1.00 0.00 H new ATOM 0 HD2 PHE A 282 4.680 -12.111 11.936 1.00 0.00 H new ATOM 0 HE1 PHE A 282 9.081 -11.282 9.974 1.00 0.00 H new ATOM 0 HE2 PHE A 282 5.755 -9.934 12.253 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.968 -9.507 11.259 1.00 0.00 H new ATOM 1333 N LYS A 283 4.916 -17.511 11.226 1.00 0.00 N ATOM 1334 CA LYS A 283 3.836 -18.495 11.405 1.00 0.00 C ATOM 1335 C LYS A 283 2.555 -18.001 10.768 1.00 0.00 C ATOM 1336 O LYS A 283 1.506 -17.913 11.408 1.00 0.00 O ATOM 1337 CB LYS A 283 3.586 -18.902 12.885 1.00 0.00 C ATOM 1338 CG LYS A 283 4.656 -19.794 13.515 1.00 0.00 C ATOM 1339 CD LYS A 283 5.977 -19.079 13.678 1.00 0.00 C ATOM 1340 CE LYS A 283 7.026 -19.964 14.303 1.00 0.00 C ATOM 1341 NZ LYS A 283 7.429 -21.095 13.443 1.00 0.00 N ATOM 0 H LYS A 283 5.711 -17.870 10.698 1.00 0.00 H new ATOM 0 HA LYS A 283 4.173 -19.400 10.900 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.497 -17.995 13.482 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.628 -19.418 12.944 1.00 0.00 H new ATOM 0 HG2 LYS A 283 4.310 -20.140 14.489 1.00 0.00 H new ATOM 0 HG3 LYS A 283 4.799 -20.679 12.895 1.00 0.00 H new ATOM 0 HD2 LYS A 283 6.326 -18.736 12.704 1.00 0.00 H new ATOM 0 HD3 LYS A 283 5.835 -18.193 14.296 1.00 0.00 H new ATOM 0 HE2 LYS A 283 7.905 -19.363 14.536 1.00 0.00 H new ATOM 0 HE3 LYS A 283 6.646 -20.353 15.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 7.339 -21.984 13.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 6.815 -21.129 12.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 8.417 -20.969 13.144 1.00 0.00 H new ATOM 1355 N THR A 284 2.671 -17.589 9.534 1.00 0.00 N ATOM 1356 CA THR A 284 1.544 -17.134 8.775 1.00 0.00 C ATOM 1357 C THR A 284 1.684 -17.843 7.429 1.00 0.00 C ATOM 1358 O THR A 284 2.751 -18.437 7.178 1.00 0.00 O ATOM 1359 CB THR A 284 1.564 -15.559 8.569 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.269 -15.204 7.387 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.294 -14.897 9.684 1.00 0.00 C ATOM 0 H THR A 284 3.556 -17.561 9.027 1.00 0.00 H new ATOM 0 HA THR A 284 0.605 -17.355 9.282 1.00 0.00 H new ATOM 0 HB THR A 284 0.522 -15.242 8.518 1.00 0.00 H new ATOM 0 HG1 THR A 284 2.808 -14.403 7.556 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.298 -13.818 9.527 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.799 -15.124 10.628 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.320 -15.263 9.715 1.00 0.00 H new ATOM 1369 N PRO A 285 0.675 -17.833 6.546 1.00 0.00 N ATOM 1370 CA PRO A 285 0.806 -18.445 5.231 1.00 0.00 C ATOM 1371 C PRO A 285 1.661 -17.575 4.307 1.00 0.00 C ATOM 1372 O PRO A 285 2.067 -18.005 3.241 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.640 -18.521 4.716 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.491 -18.190 5.896 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.666 -17.283 6.740 1.00 0.00 C ATOM 0 HA PRO A 285 1.295 -19.418 5.268 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -0.806 -17.817 3.901 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -0.870 -19.514 4.331 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.417 -17.705 5.588 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.770 -19.090 6.444 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.734 -16.245 6.413 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -0.971 -17.308 7.786 1.00 0.00 H new ATOM 1383 N VAL A 286 1.932 -16.358 4.746 1.00 0.00 N ATOM 1384 CA VAL A 286 2.732 -15.412 4.012 1.00 0.00 C ATOM 1385 C VAL A 286 4.187 -15.652 4.335 1.00 0.00 C ATOM 1386 O VAL A 286 4.563 -15.766 5.505 1.00 0.00 O ATOM 1387 CB VAL A 286 2.363 -13.954 4.393 1.00 0.00 C ATOM 1388 CG1 VAL A 286 3.171 -12.940 3.591 1.00 0.00 C ATOM 1389 CG2 VAL A 286 0.883 -13.727 4.209 1.00 0.00 C ATOM 0 H VAL A 286 1.593 -16.000 5.639 1.00 0.00 H new ATOM 0 HA VAL A 286 2.545 -15.548 2.947 1.00 0.00 H new ATOM 0 HB VAL A 286 2.614 -13.808 5.444 1.00 0.00 H new ATOM 0 HG11 VAL A 286 2.884 -11.931 3.886 1.00 0.00 H new ATOM 0 HG12 VAL A 286 4.234 -13.086 3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.974 -13.077 2.528 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.636 -12.700 4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.615 -13.902 3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.327 -14.414 4.847 1.00 0.00 H new ATOM 1394 N GLN A 287 4.988 -15.760 3.317 1.00 0.00 N ATOM 1395 CA GLN A 287 6.391 -15.982 3.498 1.00 0.00 C ATOM 1396 C GLN A 287 7.107 -14.646 3.526 1.00 0.00 C ATOM 1397 O GLN A 287 7.972 -14.401 4.355 1.00 0.00 O ATOM 1398 CB GLN A 287 6.988 -16.796 2.355 1.00 0.00 C ATOM 1399 CG GLN A 287 6.240 -18.052 1.967 1.00 0.00 C ATOM 1400 CD GLN A 287 7.041 -18.876 0.969 1.00 0.00 C ATOM 1401 OE1 GLN A 287 8.271 -18.864 0.977 1.00 0.00 O ATOM 1402 NE2 GLN A 287 6.372 -19.557 0.095 1.00 0.00 N ATOM 0 H GLN A 287 4.690 -15.697 2.344 1.00 0.00 H new ATOM 0 HA GLN A 287 6.517 -16.529 4.432 1.00 0.00 H new ATOM 0 HB2 GLN A 287 7.057 -16.154 1.477 1.00 0.00 H new ATOM 0 HB3 GLN A 287 8.006 -17.074 2.628 1.00 0.00 H new ATOM 0 HG2 GLN A 287 6.037 -18.648 2.857 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.276 -17.786 1.534 1.00 0.00 H new ATOM 0 HE21 GLN A 287 5.352 -19.548 0.113 1.00 0.00 H new ATOM 0 HE22 GLN A 287 6.865 -20.103 -0.612 1.00 0.00 H new ATOM 1411 N LYS A 288 6.726 -13.782 2.605 1.00 0.00 N ATOM 1412 CA LYS A 288 7.383 -12.515 2.434 1.00 0.00 C ATOM 1413 C LYS A 288 6.520 -11.600 1.604 1.00 0.00 C ATOM 1414 O LYS A 288 5.967 -12.020 0.576 1.00 0.00 O ATOM 1415 CB LYS A 288 8.726 -12.747 1.720 1.00 0.00 C ATOM 1416 CG LYS A 288 9.567 -11.501 1.446 1.00 0.00 C ATOM 1417 CD LYS A 288 10.853 -11.854 0.705 1.00 0.00 C ATOM 1418 CE LYS A 288 11.726 -12.800 1.521 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.931 -13.209 0.790 1.00 0.00 N ATOM 0 H LYS A 288 5.953 -13.945 1.959 1.00 0.00 H new ATOM 0 HA LYS A 288 7.553 -12.054 3.407 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.319 -13.436 2.321 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.528 -13.243 0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 288 8.988 -10.791 0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.810 -11.009 2.388 1.00 0.00 H new ATOM 0 HD2 LYS A 288 10.608 -12.317 -0.251 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.409 -10.943 0.485 1.00 0.00 H new ATOM 0 HE2 LYS A 288 12.015 -12.313 2.452 1.00 0.00 H new ATOM 0 HE3 LYS A 288 11.148 -13.684 1.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 13.495 -13.852 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 12.656 -13.697 -0.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 13.497 -12.368 0.555 1.00 0.00 H new ATOM 1433 N VAL A 289 6.396 -10.380 2.044 1.00 0.00 N ATOM 1434 CA VAL A 289 5.674 -9.368 1.298 1.00 0.00 C ATOM 1435 C VAL A 289 6.659 -8.569 0.471 1.00 0.00 C ATOM 1436 O VAL A 289 7.537 -7.935 1.014 1.00 0.00 O ATOM 1437 CB VAL A 289 4.934 -8.388 2.224 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.162 -7.370 1.402 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.020 -9.128 3.179 1.00 0.00 C ATOM 0 H VAL A 289 6.788 -10.052 2.926 1.00 0.00 H new ATOM 0 HA VAL A 289 4.942 -9.880 0.673 1.00 0.00 H new ATOM 0 HB VAL A 289 5.672 -7.855 2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.643 -6.682 2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.854 -6.811 0.772 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.435 -7.885 0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.509 -8.412 3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.283 -9.696 2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.609 -9.810 3.792 1.00 0.00 H new ATOM 1444 N THR A 290 6.528 -8.610 -0.803 1.00 0.00 N ATOM 1445 CA THR A 290 7.408 -7.895 -1.674 1.00 0.00 C ATOM 1446 C THR A 290 6.636 -6.817 -2.445 1.00 0.00 C ATOM 1447 O THR A 290 5.758 -7.117 -3.248 1.00 0.00 O ATOM 1448 CB THR A 290 8.087 -8.882 -2.635 1.00 0.00 C ATOM 1449 OG1 THR A 290 8.762 -9.889 -1.851 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.082 -8.186 -3.560 1.00 0.00 C ATOM 0 H THR A 290 5.803 -9.143 -1.283 1.00 0.00 H new ATOM 0 HA THR A 290 8.177 -7.395 -1.084 1.00 0.00 H new ATOM 0 HB THR A 290 7.324 -9.334 -3.269 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.200 -10.530 -2.449 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.539 -8.921 -4.222 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.562 -7.435 -4.155 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.857 -7.704 -2.964 1.00 0.00 H new ATOM 1458 N LEU A 291 6.939 -5.583 -2.165 1.00 0.00 N ATOM 1459 CA LEU A 291 6.298 -4.465 -2.827 1.00 0.00 C ATOM 1460 C LEU A 291 7.267 -4.028 -3.917 1.00 0.00 C ATOM 1461 O LEU A 291 8.413 -3.696 -3.616 1.00 0.00 O ATOM 1462 CB LEU A 291 6.107 -3.328 -1.802 1.00 0.00 C ATOM 1463 CG LEU A 291 5.013 -2.244 -2.022 1.00 0.00 C ATOM 1464 CD1 LEU A 291 5.381 -0.901 -1.435 1.00 0.00 C ATOM 1465 CD2 LEU A 291 4.487 -2.161 -3.423 1.00 0.00 C ATOM 0 H LEU A 291 7.637 -5.314 -1.472 1.00 0.00 H new ATOM 0 HA LEU A 291 5.323 -4.723 -3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.909 -3.794 -0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.062 -2.809 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 291 4.160 -2.598 -1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.577 -0.189 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.532 -1.003 -0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.300 -0.541 -1.898 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.730 -1.379 -3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.304 -1.927 -4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.044 -3.117 -3.702 1.00 0.00 H new ATOM 1477 N LYS A 292 6.836 -4.056 -5.146 1.00 0.00 N ATOM 1478 CA LYS A 292 7.698 -3.732 -6.257 1.00 0.00 C ATOM 1479 C LYS A 292 7.087 -2.601 -7.071 1.00 0.00 C ATOM 1480 O LYS A 292 5.890 -2.636 -7.393 1.00 0.00 O ATOM 1481 CB LYS A 292 7.849 -4.969 -7.166 1.00 0.00 C ATOM 1482 CG LYS A 292 8.840 -4.785 -8.318 1.00 0.00 C ATOM 1483 CD LYS A 292 8.758 -5.922 -9.339 1.00 0.00 C ATOM 1484 CE LYS A 292 9.057 -7.284 -8.728 1.00 0.00 C ATOM 1485 NZ LYS A 292 8.924 -8.370 -9.725 1.00 0.00 N ATOM 0 H LYS A 292 5.882 -4.302 -5.410 1.00 0.00 H new ATOM 0 HA LYS A 292 8.672 -3.426 -5.874 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.169 -5.815 -6.558 1.00 0.00 H new ATOM 0 HB3 LYS A 292 6.873 -5.224 -7.579 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.642 -3.836 -8.817 1.00 0.00 H new ATOM 0 HG3 LYS A 292 9.853 -4.730 -7.918 1.00 0.00 H new ATOM 0 HD2 LYS A 292 7.761 -5.937 -9.780 1.00 0.00 H new ATOM 0 HD3 LYS A 292 9.462 -5.729 -10.149 1.00 0.00 H new ATOM 0 HE2 LYS A 292 10.068 -7.286 -8.320 1.00 0.00 H new ATOM 0 HE3 LYS A 292 8.377 -7.468 -7.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 9.280 -9.259 -9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 7.923 -8.483 -9.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 9.476 -8.132 -10.574 1.00 0.00 H new ATOM 1499 N ARG A 293 7.864 -1.587 -7.374 1.00 0.00 N ATOM 1500 CA ARG A 293 7.384 -0.573 -8.274 1.00 0.00 C ATOM 1501 C ARG A 293 7.440 -1.150 -9.697 1.00 0.00 C ATOM 1502 O ARG A 293 8.429 -1.784 -10.090 1.00 0.00 O ATOM 1503 CB ARG A 293 8.195 0.740 -8.155 1.00 0.00 C ATOM 1504 CG ARG A 293 9.574 0.717 -8.764 1.00 0.00 C ATOM 1505 CD ARG A 293 10.192 2.091 -8.710 1.00 0.00 C ATOM 1506 NE ARG A 293 9.355 3.107 -9.366 1.00 0.00 N ATOM 1507 CZ ARG A 293 9.567 3.609 -10.594 1.00 0.00 C ATOM 1508 NH1 ARG A 293 10.535 3.124 -11.356 1.00 0.00 N ATOM 1509 NH2 ARG A 293 8.792 4.588 -11.052 1.00 0.00 N ATOM 0 H ARG A 293 8.810 -1.446 -7.018 1.00 0.00 H new ATOM 0 HA ARG A 293 6.359 -0.307 -8.018 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.624 1.541 -8.625 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.289 0.992 -7.099 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.204 0.006 -8.229 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.517 0.377 -9.798 1.00 0.00 H new ATOM 0 HD2 ARG A 293 10.354 2.373 -7.670 1.00 0.00 H new ATOM 0 HD3 ARG A 293 11.171 2.066 -9.189 1.00 0.00 H new ATOM 0 HE ARG A 293 8.550 3.458 -8.848 1.00 0.00 H new ATOM 0 HH11 ARG A 293 11.124 2.366 -11.011 1.00 0.00 H new ATOM 0 HH12 ARG A 293 10.692 3.509 -12.288 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.039 4.956 -10.471 1.00 0.00 H new ATOM 0 HH22 ARG A 293 8.951 4.971 -11.984 1.00 0.00 H new ATOM 1523 N LEU A 294 6.394 -0.987 -10.435 1.00 0.00 N ATOM 1524 CA LEU A 294 6.319 -1.536 -11.760 1.00 0.00 C ATOM 1525 C LEU A 294 6.364 -0.382 -12.760 1.00 0.00 C ATOM 1526 O LEU A 294 6.491 0.775 -12.348 1.00 0.00 O ATOM 1527 CB LEU A 294 5.029 -2.406 -11.885 1.00 0.00 C ATOM 1528 CG LEU A 294 4.850 -3.254 -13.158 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.991 -4.242 -13.311 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.525 -3.993 -13.122 1.00 0.00 C ATOM 0 H LEU A 294 5.564 -0.471 -10.143 1.00 0.00 H new ATOM 0 HA LEU A 294 7.162 -2.193 -11.973 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.996 -3.079 -11.028 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.169 -1.742 -11.802 1.00 0.00 H new ATOM 0 HG LEU A 294 4.855 -2.581 -14.016 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.844 -4.830 -14.217 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.935 -3.700 -13.379 1.00 0.00 H new ATOM 0 HD13 LEU A 294 6.016 -4.906 -12.447 1.00 0.00 H new ATOM 0 HD21 LEU A 294 3.415 -4.587 -14.029 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.498 -4.650 -12.253 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.709 -3.273 -13.058 1.00 0.00 H new ATOM 1542 N ASN A 295 6.296 -0.717 -14.044 1.00 0.00 N ATOM 1543 CA ASN A 295 6.322 0.213 -15.189 1.00 0.00 C ATOM 1544 C ASN A 295 5.612 1.527 -14.900 1.00 0.00 C ATOM 1545 O ASN A 295 6.237 2.576 -14.766 1.00 0.00 O ATOM 1546 CB ASN A 295 5.644 -0.452 -16.391 1.00 0.00 C ATOM 1547 CG ASN A 295 6.420 -1.593 -17.004 1.00 0.00 C ATOM 1548 OD1 ASN A 295 7.179 -2.285 -16.331 1.00 0.00 O ATOM 1549 ND2 ASN A 295 6.203 -1.823 -18.275 1.00 0.00 N ATOM 0 H ASN A 295 6.217 -1.690 -14.339 1.00 0.00 H new ATOM 0 HA ASN A 295 7.368 0.440 -15.394 1.00 0.00 H new ATOM 0 HB2 ASN A 295 4.667 -0.821 -16.081 1.00 0.00 H new ATOM 0 HB3 ASN A 295 5.471 0.304 -17.157 1.00 0.00 H new ATOM 0 HD21 ASN A 295 6.672 -2.600 -18.740 1.00 0.00 H new ATOM 0 HD22 ASN A 295 5.565 -1.225 -18.800 1.00 0.00 H new ATOM 1556 N ASN A 296 4.318 1.473 -14.834 1.00 0.00 N ATOM 1557 CA ASN A 296 3.500 2.633 -14.508 1.00 0.00 C ATOM 1558 C ASN A 296 2.647 2.319 -13.324 1.00 0.00 C ATOM 1559 O ASN A 296 1.913 3.163 -12.837 1.00 0.00 O ATOM 1560 CB ASN A 296 2.603 3.064 -15.691 1.00 0.00 C ATOM 1561 CG ASN A 296 3.285 3.963 -16.729 1.00 0.00 C ATOM 1562 OD1 ASN A 296 4.573 3.848 -16.899 1.00 0.00 O flip ATOM 1563 ND2 ASN A 296 2.631 4.784 -17.362 1.00 0.00 N flip ATOM 0 H ASN A 296 3.781 0.622 -15.004 1.00 0.00 H new ATOM 0 HA ASN A 296 4.172 3.462 -14.285 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.236 2.169 -16.193 1.00 0.00 H new ATOM 0 HB3 ASN A 296 1.733 3.587 -15.295 1.00 0.00 H new ATOM 0 HD21 ASN A 296 1.624 4.858 -17.214 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.093 5.393 -18.037 1.00 0.00 H new ATOM 1570 N ASP A 297 2.771 1.093 -12.867 1.00 0.00 N ATOM 1571 CA ASP A 297 1.897 0.518 -11.867 1.00 0.00 C ATOM 1572 C ASP A 297 2.688 0.164 -10.644 1.00 0.00 C ATOM 1573 O ASP A 297 3.907 0.311 -10.609 1.00 0.00 O ATOM 1574 CB ASP A 297 1.282 -0.772 -12.426 1.00 0.00 C ATOM 1575 CG ASP A 297 0.754 -0.616 -13.832 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.133 0.234 -14.062 1.00 0.00 O ATOM 1577 OD2 ASP A 297 1.262 -1.313 -14.745 1.00 0.00 O ATOM 0 H ASP A 297 3.498 0.453 -13.187 1.00 0.00 H new ATOM 0 HA ASP A 297 1.121 1.240 -11.613 1.00 0.00 H new ATOM 0 HB2 ASP A 297 2.034 -1.561 -12.412 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.470 -1.093 -11.773 1.00 0.00 H new ATOM 1582 N THR A 298 2.005 -0.262 -9.646 1.00 0.00 N ATOM 1583 CA THR A 298 2.616 -0.735 -8.448 1.00 0.00 C ATOM 1584 C THR A 298 2.237 -2.208 -8.294 1.00 0.00 C ATOM 1585 O THR A 298 1.059 -2.551 -8.368 1.00 0.00 O ATOM 1586 CB THR A 298 2.117 0.087 -7.246 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.393 1.473 -7.458 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.757 -0.366 -5.952 1.00 0.00 C ATOM 0 H THR A 298 0.986 -0.295 -9.633 1.00 0.00 H new ATOM 0 HA THR A 298 3.700 -0.629 -8.493 1.00 0.00 H new ATOM 0 HB THR A 298 1.042 -0.069 -7.161 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.889 1.792 -8.236 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.379 0.239 -5.128 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.515 -1.414 -5.774 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.839 -0.250 -6.021 1.00 0.00 H new ATOM 1596 N GLN A 299 3.208 -3.056 -8.123 1.00 0.00 N ATOM 1597 CA GLN A 299 2.979 -4.475 -8.057 1.00 0.00 C ATOM 1598 C GLN A 299 3.220 -4.949 -6.642 1.00 0.00 C ATOM 1599 O GLN A 299 4.258 -4.652 -6.048 1.00 0.00 O ATOM 1600 CB GLN A 299 3.950 -5.170 -8.992 1.00 0.00 C ATOM 1601 CG GLN A 299 3.772 -6.667 -9.131 1.00 0.00 C ATOM 1602 CD GLN A 299 4.828 -7.277 -10.038 1.00 0.00 C ATOM 1603 OE1 GLN A 299 5.905 -7.659 -9.590 1.00 0.00 O ATOM 1604 NE2 GLN A 299 4.525 -7.398 -11.295 1.00 0.00 N ATOM 0 H GLN A 299 4.186 -2.785 -8.025 1.00 0.00 H new ATOM 0 HA GLN A 299 1.954 -4.704 -8.350 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.860 -4.719 -9.980 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.964 -4.974 -8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.825 -7.133 -8.147 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.781 -6.880 -9.532 1.00 0.00 H new ATOM 0 HE21 GLN A 299 3.621 -7.070 -11.636 1.00 0.00 H new ATOM 0 HE22 GLN A 299 5.191 -7.821 -11.942 1.00 0.00 H new ATOM 1613 N LEU A 300 2.285 -5.649 -6.087 1.00 0.00 N ATOM 1614 CA LEU A 300 2.475 -6.167 -4.776 1.00 0.00 C ATOM 1615 C LEU A 300 2.475 -7.678 -4.795 1.00 0.00 C ATOM 1616 O LEU A 300 1.501 -8.304 -5.165 1.00 0.00 O ATOM 1617 CB LEU A 300 1.464 -5.597 -3.810 1.00 0.00 C ATOM 1618 CG LEU A 300 1.533 -6.094 -2.384 1.00 0.00 C ATOM 1619 CD1 LEU A 300 2.841 -5.692 -1.730 1.00 0.00 C ATOM 1620 CD2 LEU A 300 0.320 -5.609 -1.613 1.00 0.00 C ATOM 0 H LEU A 300 1.389 -5.873 -6.519 1.00 0.00 H new ATOM 0 HA LEU A 300 3.455 -5.852 -4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 300 1.578 -4.513 -3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.467 -5.809 -4.196 1.00 0.00 H new ATOM 0 HG LEU A 300 1.513 -7.184 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 300 2.864 -6.062 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.674 -6.119 -2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.927 -4.605 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 300 0.374 -5.970 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 300 0.300 -4.519 -1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -0.586 -5.989 -2.084 1.00 0.00 H new ATOM 1632 N ILE A 301 3.576 -8.240 -4.419 1.00 0.00 N ATOM 1633 CA ILE A 301 3.769 -9.658 -4.441 1.00 0.00 C ATOM 1634 C ILE A 301 3.748 -10.189 -3.027 1.00 0.00 C ATOM 1635 O ILE A 301 4.598 -9.853 -2.206 1.00 0.00 O ATOM 1636 CB ILE A 301 5.122 -10.001 -5.072 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.237 -9.352 -6.446 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.293 -11.519 -5.179 1.00 0.00 C ATOM 1639 CD1 ILE A 301 6.635 -9.350 -6.987 1.00 0.00 C ATOM 0 H ILE A 301 4.385 -7.719 -4.081 1.00 0.00 H new ATOM 0 HA ILE A 301 2.970 -10.110 -5.028 1.00 0.00 H new ATOM 0 HB ILE A 301 5.916 -9.612 -4.434 1.00 0.00 H new ATOM 0 HG12 ILE A 301 4.586 -9.878 -7.144 1.00 0.00 H new ATOM 0 HG13 ILE A 301 4.877 -8.325 -6.386 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.259 -11.745 -5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.244 -11.962 -4.184 1.00 0.00 H new ATOM 0 HG23 ILE A 301 4.498 -11.932 -5.800 1.00 0.00 H new ATOM 0 HD11 ILE A 301 6.645 -8.874 -7.967 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.287 -8.799 -6.309 1.00 0.00 H new ATOM 0 HD13 ILE A 301 6.991 -10.376 -7.079 1.00 0.00 H new ATOM 1646 N ILE A 302 2.788 -10.979 -2.734 1.00 0.00 N ATOM 1647 CA ILE A 302 2.681 -11.561 -1.431 1.00 0.00 C ATOM 1648 C ILE A 302 2.964 -13.043 -1.563 1.00 0.00 C ATOM 1649 O ILE A 302 2.159 -13.774 -2.103 1.00 0.00 O ATOM 1650 CB ILE A 302 1.277 -11.343 -0.846 1.00 0.00 C ATOM 1651 CG1 ILE A 302 0.913 -9.846 -0.884 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.232 -11.873 0.585 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.535 -9.546 -0.561 1.00 0.00 C ATOM 0 H ILE A 302 2.048 -11.248 -3.382 1.00 0.00 H new ATOM 0 HA ILE A 302 3.395 -11.090 -0.755 1.00 0.00 H new ATOM 0 HB ILE A 302 0.547 -11.887 -1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.548 -9.312 -0.177 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.140 -9.454 -1.876 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.236 -11.718 0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.464 -12.938 0.586 1.00 0.00 H new ATOM 0 HG23 ILE A 302 1.964 -11.342 1.193 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.704 -8.470 -0.611 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -1.180 -10.048 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.766 -9.903 0.443 1.00 0.00 H new ATOM 1660 N THR A 303 4.114 -13.454 -1.135 1.00 0.00 N ATOM 1661 CA THR A 303 4.533 -14.832 -1.271 1.00 0.00 C ATOM 1662 C THR A 303 3.846 -15.679 -0.211 1.00 0.00 C ATOM 1663 O THR A 303 3.841 -15.297 0.957 1.00 0.00 O ATOM 1664 CB THR A 303 6.040 -14.907 -1.078 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.640 -13.776 -1.732 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.604 -16.186 -1.675 1.00 0.00 C ATOM 0 H THR A 303 4.798 -12.851 -0.679 1.00 0.00 H new ATOM 0 HA THR A 303 4.264 -15.205 -2.259 1.00 0.00 H new ATOM 0 HB THR A 303 6.262 -14.901 -0.011 1.00 0.00 H new ATOM 0 HG1 THR A 303 6.704 -13.029 -1.101 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.683 -16.214 -1.523 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.147 -17.047 -1.188 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.387 -16.216 -2.743 1.00 0.00 H new ATOM 1674 N THR A 304 3.266 -16.796 -0.598 1.00 0.00 N ATOM 1675 CA THR A 304 2.555 -17.635 0.334 1.00 0.00 C ATOM 1676 C THR A 304 2.973 -19.105 0.243 1.00 0.00 C ATOM 1677 O THR A 304 3.674 -19.506 -0.696 1.00 0.00 O ATOM 1678 CB THR A 304 1.037 -17.481 0.150 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.716 -17.469 -1.249 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.546 -16.205 0.801 1.00 0.00 C ATOM 0 H THR A 304 3.275 -17.142 -1.557 1.00 0.00 H new ATOM 0 HA THR A 304 2.824 -17.298 1.335 1.00 0.00 H new ATOM 0 HB THR A 304 0.542 -18.326 0.628 1.00 0.00 H new ATOM 0 HG1 THR A 304 -0.181 -17.842 -1.382 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.531 -16.115 0.659 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.771 -16.231 1.867 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.044 -15.349 0.346 1.00 0.00 H new ATOM 1688 N ALA A 305 2.601 -19.883 1.243 1.00 0.00 N ATOM 1689 CA ALA A 305 2.913 -21.300 1.306 1.00 0.00 C ATOM 1690 C ALA A 305 1.767 -22.053 1.960 1.00 0.00 C ATOM 1691 O ALA A 305 0.968 -21.451 2.685 1.00 0.00 O ATOM 1692 CB ALA A 305 4.200 -21.524 2.092 1.00 0.00 C ATOM 0 H ALA A 305 2.067 -19.545 2.044 1.00 0.00 H new ATOM 0 HA ALA A 305 3.053 -21.674 0.292 1.00 0.00 H new ATOM 0 HB1 ALA A 305 4.422 -22.591 2.131 1.00 0.00 H new ATOM 0 HB2 ALA A 305 5.021 -21.001 1.602 1.00 0.00 H new ATOM 0 HB3 ALA A 305 4.079 -21.141 3.105 1.00 0.00 H new ATOM 1698 N GLY A 306 1.690 -23.356 1.697 1.00 0.00 N ATOM 1699 CA GLY A 306 0.645 -24.192 2.268 1.00 0.00 C ATOM 1700 C GLY A 306 -0.684 -23.948 1.595 1.00 0.00 C ATOM 1701 O GLY A 306 -0.734 -23.699 0.389 1.00 0.00 O ATOM 0 H GLY A 306 2.342 -23.853 1.090 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.920 -25.242 2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 306 0.557 -23.989 3.335 1.00 0.00 H new ATOM 1705 N ASN A 307 -1.747 -24.029 2.343 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.054 -23.699 1.825 1.00 0.00 C ATOM 1707 C ASN A 307 -3.461 -22.435 2.501 1.00 0.00 C ATOM 1708 O ASN A 307 -3.324 -22.317 3.726 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.107 -24.785 2.110 1.00 0.00 C ATOM 1710 CG ASN A 307 -3.749 -26.156 1.574 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -4.069 -26.484 0.435 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -3.128 -26.973 2.379 1.00 0.00 N ATOM 0 H ASN A 307 -1.739 -24.322 3.320 1.00 0.00 H new ATOM 0 HA ASN A 307 -2.997 -23.606 0.740 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.256 -24.856 3.187 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.058 -24.475 1.677 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -2.894 -27.916 2.068 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -2.876 -26.669 3.320 1.00 0.00 H new ATOM 1719 N TRP A 308 -3.953 -21.493 1.762 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.276 -20.225 2.338 1.00 0.00 C ATOM 1721 C TRP A 308 -5.549 -19.640 1.698 1.00 0.00 C ATOM 1722 O TRP A 308 -5.988 -20.111 0.641 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.064 -19.287 2.200 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.719 -18.926 0.785 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -1.945 -19.612 -0.112 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.155 -17.771 0.138 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -1.908 -18.924 -1.311 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.658 -17.774 -1.169 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -3.932 -16.740 0.557 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.949 -16.735 -2.064 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.209 -15.745 -0.278 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.743 -15.715 -1.575 1.00 0.00 C ATOM 0 H TRP A 308 -4.140 -21.575 0.763 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.495 -20.345 3.399 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.263 -18.372 2.758 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.198 -19.761 2.663 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.441 -20.546 0.086 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.413 -19.216 -2.154 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.323 -16.729 1.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.574 -16.732 -3.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.823 -14.928 0.072 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -4.001 -14.885 -2.216 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.128 -18.636 2.335 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.375 -18.009 1.867 1.00 0.00 C ATOM 1745 C GLU A 309 -7.144 -16.507 1.743 1.00 0.00 C ATOM 1746 O GLU A 309 -6.563 -15.904 2.649 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.504 -18.233 2.887 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.421 -19.535 3.633 1.00 0.00 C ATOM 1749 CD GLU A 309 -9.666 -19.865 4.378 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -9.957 -19.223 5.393 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.370 -20.807 3.962 1.00 0.00 O ATOM 0 H GLU A 309 -5.756 -18.225 3.191 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.656 -18.449 0.910 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.493 -17.415 3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.461 -18.187 2.367 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.204 -20.337 2.928 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -7.587 -19.492 4.333 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.582 -15.898 0.658 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.354 -14.472 0.478 1.00 0.00 C ATOM 1760 C LEU A 310 -8.628 -13.699 0.675 1.00 0.00 C ATOM 1761 O LEU A 310 -9.637 -13.966 0.008 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.814 -14.156 -0.938 1.00 0.00 C ATOM 1763 CG LEU A 310 -6.288 -12.725 -1.156 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.260 -12.308 -0.115 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -5.729 -12.547 -2.548 1.00 0.00 C ATOM 0 H LEU A 310 -8.088 -16.355 -0.100 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.615 -14.177 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.009 -14.856 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.610 -14.343 -1.659 1.00 0.00 H new ATOM 0 HG LEU A 310 -7.150 -12.068 -1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.926 -11.291 -0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.710 -12.349 0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.407 -12.985 -0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.367 -11.526 -2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -4.905 -13.244 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.511 -12.742 -3.282 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.612 -12.775 1.583 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.704 -11.866 1.715 1.00 0.00 C ATOM 1779 C VAL A 311 -9.187 -10.457 1.695 1.00 0.00 C ATOM 1780 O VAL A 311 -8.363 -10.050 2.527 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.629 -12.153 2.932 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -9.918 -12.067 4.238 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -11.844 -11.258 2.937 1.00 0.00 C ATOM 0 H VAL A 311 -7.851 -12.631 2.246 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.358 -12.015 0.856 1.00 0.00 H new ATOM 0 HB VAL A 311 -10.959 -13.185 2.811 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -10.617 -12.277 5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -9.108 -12.796 4.260 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -9.508 -11.065 4.364 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -12.464 -11.491 3.803 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.528 -10.216 2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -12.419 -11.420 2.025 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.604 -9.729 0.720 1.00 0.00 N ATOM 1789 CA ASN A 312 -9.129 -8.402 0.566 1.00 0.00 C ATOM 1790 C ASN A 312 -10.179 -7.390 0.959 1.00 0.00 C ATOM 1791 O ASN A 312 -11.361 -7.537 0.631 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.561 -8.126 -0.843 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.562 -8.325 -1.988 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.478 -9.154 -1.918 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.383 -7.586 -3.052 1.00 0.00 N ATOM 0 H ASN A 312 -10.276 -10.032 0.015 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.291 -8.292 1.254 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -8.191 -7.101 -0.876 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.705 -8.780 -1.009 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.007 -7.685 -3.853 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.619 -6.911 -3.081 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.759 -6.388 1.688 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.654 -5.369 2.171 1.00 0.00 C ATOM 1804 C LYS A 313 -10.112 -3.995 1.846 1.00 0.00 C ATOM 1805 O LYS A 313 -8.898 -3.810 1.712 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.870 -5.513 3.686 1.00 0.00 C ATOM 1807 CG LYS A 313 -11.421 -6.873 4.094 1.00 0.00 C ATOM 1808 CD LYS A 313 -11.759 -6.965 5.583 1.00 0.00 C ATOM 1809 CE LYS A 313 -10.530 -6.845 6.463 1.00 0.00 C ATOM 1810 NZ LYS A 313 -10.868 -6.965 7.901 1.00 0.00 N ATOM 0 H LYS A 313 -8.786 -6.256 1.964 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.616 -5.492 1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.922 -5.345 4.198 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.556 -4.736 4.023 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -12.317 -7.084 3.511 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.691 -7.643 3.846 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -12.466 -6.177 5.842 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -12.254 -7.915 5.782 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -9.812 -7.620 6.193 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -10.046 -5.885 6.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -10.002 -6.878 8.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -11.533 -6.211 8.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -11.307 -7.891 8.078 1.00 0.00 H new ATOM 1824 N SER A 314 -11.004 -3.066 1.684 1.00 0.00 N ATOM 1825 CA SER A 314 -10.667 -1.700 1.423 1.00 0.00 C ATOM 1826 C SER A 314 -11.159 -0.870 2.599 1.00 0.00 C ATOM 1827 O SER A 314 -12.371 -0.777 2.831 1.00 0.00 O ATOM 1828 CB SER A 314 -11.336 -1.250 0.105 1.00 0.00 C ATOM 1829 OG SER A 314 -11.023 0.097 -0.228 1.00 0.00 O ATOM 0 H SER A 314 -12.008 -3.240 1.731 1.00 0.00 H new ATOM 0 HA SER A 314 -9.590 -1.572 1.312 1.00 0.00 H new ATOM 0 HB2 SER A 314 -11.016 -1.906 -0.705 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.417 -1.358 0.194 1.00 0.00 H new ATOM 0 HG SER A 314 -10.305 0.111 -0.895 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.240 -0.307 3.359 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.592 0.511 4.516 1.00 0.00 C ATOM 1837 C ALA A 315 -11.210 1.813 4.035 1.00 0.00 C ATOM 1838 O ALA A 315 -12.152 2.345 4.635 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.358 0.786 5.369 1.00 0.00 C ATOM 0 H ALA A 315 -9.237 -0.399 3.199 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.314 -0.024 5.133 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.638 1.397 6.227 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -8.938 -0.158 5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.615 1.316 4.773 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.680 2.277 2.928 1.00 0.00 N ATOM 1846 CA ALA A 316 -11.106 3.458 2.227 1.00 0.00 C ATOM 1847 C ALA A 316 -10.470 3.357 0.862 1.00 0.00 C ATOM 1848 O ALA A 316 -9.498 2.620 0.726 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.633 4.717 2.951 1.00 0.00 C ATOM 0 H ALA A 316 -9.896 1.812 2.470 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.192 3.526 2.167 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.966 5.599 2.403 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.050 4.736 3.958 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.545 4.716 3.009 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.992 4.025 -0.169 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.405 3.960 -1.503 1.00 0.00 C ATOM 1857 C PRO A 317 -8.986 4.541 -1.512 1.00 0.00 C ATOM 1858 O PRO A 317 -8.792 5.765 -1.472 1.00 0.00 O ATOM 1859 CB PRO A 317 -11.359 4.781 -2.374 1.00 0.00 C ATOM 1860 CG PRO A 317 -12.106 5.644 -1.424 1.00 0.00 C ATOM 1861 CD PRO A 317 -12.182 4.883 -0.132 1.00 0.00 C ATOM 0 HA PRO A 317 -10.298 2.937 -1.865 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.811 5.379 -3.103 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -12.035 4.135 -2.935 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -11.598 6.598 -1.284 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -13.103 5.867 -1.803 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -12.168 5.551 0.729 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.098 4.296 -0.065 1.00 0.00 H new ATOM 1869 N GLY A 318 -8.016 3.656 -1.484 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.636 4.046 -1.408 1.00 0.00 C ATOM 1871 C GLY A 318 -5.959 3.367 -0.234 1.00 0.00 C ATOM 1872 O GLY A 318 -4.756 3.428 -0.075 1.00 0.00 O ATOM 0 H GLY A 318 -8.166 2.648 -1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -6.125 3.781 -2.334 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.563 5.128 -1.302 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.741 2.737 0.602 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.219 1.999 1.728 1.00 0.00 C ATOM 1878 C TYR A 319 -6.770 0.608 1.697 1.00 0.00 C ATOM 1879 O TYR A 319 -7.972 0.400 1.844 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.567 2.678 3.049 1.00 0.00 C ATOM 1881 CG TYR A 319 -5.880 4.006 3.243 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -4.589 4.067 3.742 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -6.519 5.198 2.933 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -3.956 5.273 3.925 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -5.891 6.405 3.111 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.613 6.438 3.610 1.00 0.00 C ATOM 1887 OH TYR A 319 -3.987 7.642 3.794 1.00 0.00 O ATOM 0 H TYR A 319 -7.758 2.719 0.524 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.132 1.969 1.654 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.646 2.825 3.099 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.297 2.015 3.871 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -4.072 3.152 3.991 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -7.527 5.175 2.545 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -2.949 5.305 4.314 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -6.400 7.324 2.860 1.00 0.00 H new ATOM 0 HH TYR A 319 -4.587 8.368 3.522 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.909 -0.338 1.534 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.321 -1.693 1.379 1.00 0.00 C ATOM 1899 C PHE A 320 -5.711 -2.564 2.455 1.00 0.00 C ATOM 1900 O PHE A 320 -4.839 -2.136 3.215 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.977 -2.213 -0.028 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.602 -1.407 -1.144 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.906 -1.650 -1.551 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.886 -0.400 -1.777 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.479 -0.902 -2.566 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.453 0.346 -2.788 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.750 0.097 -3.182 1.00 0.00 C ATOM 0 H PHE A 320 -4.900 -0.195 1.504 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.404 -1.737 1.490 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.894 -2.210 -0.152 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -6.305 -3.249 -0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.480 -2.430 -1.072 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.870 -0.198 -1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.495 -1.099 -2.876 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.881 1.125 -3.271 1.00 0.00 H new ATOM 0 HZ PHE A 320 -8.196 0.683 -3.972 1.00 0.00 H new ATOM 1917 N THR A 321 -6.197 -3.741 2.539 1.00 0.00 N ATOM 1918 CA THR A 321 -5.798 -4.718 3.525 1.00 0.00 C ATOM 1919 C THR A 321 -5.999 -6.122 2.940 1.00 0.00 C ATOM 1920 O THR A 321 -7.097 -6.457 2.483 1.00 0.00 O ATOM 1921 CB THR A 321 -6.668 -4.565 4.807 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.543 -3.229 5.323 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.242 -5.553 5.882 1.00 0.00 C ATOM 0 H THR A 321 -6.917 -4.084 1.903 1.00 0.00 H new ATOM 0 HA THR A 321 -4.751 -4.566 3.786 1.00 0.00 H new ATOM 0 HB THR A 321 -7.704 -4.768 4.536 1.00 0.00 H new ATOM 0 HG1 THR A 321 -7.093 -3.137 6.129 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.868 -5.422 6.765 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.353 -6.570 5.506 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.200 -5.376 6.146 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.960 -6.901 2.913 1.00 0.00 N ATOM 1932 CA PHE A 322 -5.044 -8.257 2.433 1.00 0.00 C ATOM 1933 C PHE A 322 -4.892 -9.186 3.601 1.00 0.00 C ATOM 1934 O PHE A 322 -3.841 -9.215 4.240 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.963 -8.539 1.386 1.00 0.00 C ATOM 1936 CG PHE A 322 -4.033 -7.626 0.202 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.940 -7.860 -0.811 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.206 -6.522 0.113 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -5.020 -7.015 -1.894 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.283 -5.674 -0.964 1.00 0.00 C ATOM 1941 CZ PHE A 322 -4.192 -5.918 -1.971 1.00 0.00 C ATOM 0 H PHE A 322 -4.029 -6.620 3.221 1.00 0.00 H new ATOM 0 HA PHE A 322 -6.011 -8.411 1.955 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.982 -8.444 1.852 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -4.056 -9.571 1.047 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.595 -8.717 -0.753 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.492 -6.324 0.899 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.731 -7.212 -2.682 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.631 -4.815 -1.022 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.254 -5.251 -2.818 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.934 -9.890 3.914 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.911 -10.809 5.009 1.00 0.00 C ATOM 1953 C GLN A 323 -5.747 -12.207 4.432 1.00 0.00 C ATOM 1954 O GLN A 323 -6.631 -12.714 3.725 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.213 -10.713 5.785 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.199 -11.343 7.171 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.543 -11.227 7.878 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -8.910 -12.068 8.680 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -9.268 -10.182 7.614 1.00 0.00 N ATOM 0 H GLN A 323 -6.824 -9.844 3.418 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.090 -10.581 5.689 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.478 -9.661 5.886 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -8.001 -11.185 5.198 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -6.927 -12.395 7.086 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.431 -10.863 7.777 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -8.940 -9.491 6.939 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.165 -10.052 8.082 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.617 -12.773 4.668 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.274 -14.089 4.192 1.00 0.00 C ATOM 1970 C VAL A 324 -4.461 -15.099 5.322 1.00 0.00 C ATOM 1971 O VAL A 324 -3.624 -15.189 6.226 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.793 -14.104 3.718 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.332 -15.483 3.302 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.570 -13.110 2.591 1.00 0.00 C ATOM 0 H VAL A 324 -3.876 -12.330 5.212 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.921 -14.354 3.355 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.190 -13.806 4.576 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.292 -15.437 2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.421 -16.166 4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -2.951 -15.841 2.479 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.526 -13.142 2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.209 -13.368 1.746 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.815 -12.106 2.938 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.574 -15.799 5.318 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.835 -16.795 6.350 1.00 0.00 C ATOM 1981 C LEU A 325 -5.229 -18.127 5.946 1.00 0.00 C ATOM 1982 O LEU A 325 -4.992 -18.358 4.766 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.342 -17.019 6.566 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.224 -15.813 6.858 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -7.643 -14.918 7.912 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.618 -15.074 5.597 1.00 0.00 C ATOM 0 H LEU A 325 -6.312 -15.703 4.620 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.391 -16.419 7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.735 -17.508 5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.457 -17.721 7.392 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.152 -16.198 7.281 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.312 -14.074 8.082 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.523 -15.478 8.839 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -6.671 -14.551 7.582 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.247 -14.222 5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.722 -14.722 5.087 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.170 -15.745 4.939 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.934 -19.010 6.903 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.505 -20.356 6.590 1.00 0.00 C ATOM 2000 C PRO A 326 -5.716 -21.250 6.277 1.00 0.00 C ATOM 2001 O PRO A 326 -6.767 -21.160 6.932 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.801 -20.811 7.866 1.00 0.00 C ATOM 2003 CG PRO A 326 -4.474 -20.058 8.963 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.942 -18.753 8.367 1.00 0.00 C ATOM 0 HA PRO A 326 -3.861 -20.408 5.712 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -3.897 -21.887 8.008 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.735 -20.588 7.830 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -5.315 -20.625 9.363 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -3.786 -19.882 9.790 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.938 -18.486 8.721 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.278 -17.931 8.633 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.583 -22.071 5.283 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.641 -22.948 4.874 1.00 0.00 C ATOM 2014 C LYS A 327 -6.278 -24.353 5.237 1.00 0.00 C ATOM 2015 O LYS A 327 -5.091 -24.660 5.416 1.00 0.00 O ATOM 2016 CB LYS A 327 -6.852 -22.878 3.371 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.098 -23.601 2.882 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.262 -23.502 1.389 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.664 -22.107 0.958 1.00 0.00 C ATOM 2020 NZ LYS A 327 -10.004 -21.719 1.468 1.00 0.00 N ATOM 0 H LYS A 327 -4.732 -22.154 4.727 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.558 -22.641 5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -6.912 -21.831 3.072 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.980 -23.302 2.873 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.044 -24.651 3.171 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -8.976 -23.180 3.371 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.327 -23.777 0.902 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.016 -24.216 1.058 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.922 -21.392 1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.663 -22.052 -0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.313 -20.843 1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -10.685 -22.479 1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.953 -21.563 2.495 1.00 0.00 H new