USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 755 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 271 THR OG1 : rot 65:sc= 0.102 USER MOD Set 1.2: A 274 GLN : amide:sc= -0.748 K(o=-0.65,f=-7.4!) USER MOD Set 2.1: A 226 THR OG1 : rot -142:sc= 1.29 USER MOD Set 2.2: A 267 HIS : no HE2:sc= -2.39 K(o=-1.4,f=-10!) USER MOD Set 2.3: A 298 THR OG1 : rot 52:sc= -0.269 USER MOD Set 3.1: A 232 LYS NZ :NH3+ -139:sc= 1.48 (180deg=1.18) USER MOD Set 3.2: A 236 ASN : amide:sc= -0.0184 K(o=1.5,f=-0.62) USER MOD Single : A 225 GLN : amide:sc= -0.83 X(o=-0.83,f=-0.39) USER MOD Single : A 227 ASN : amide:sc= -0.858 X(o=-0.86,f=-0.65) USER MOD Single : A 235 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0436) USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 256 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 259 HIS : no HE2:sc= 0.719 K(o=0.72,f=-6.6!) USER MOD Single : A 263 THR OG1 : rot 180:sc=-0.00673 USER MOD Single : A 265 LYS NZ :NH3+ 150:sc= 0.612 (180deg=-0.149!) USER MOD Single : A 266 ASN : amide:sc= -0.0775 K(o=-0.077,f=-1.1) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.138 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 283 LYS NZ :NH3+ -122:sc= 1.27 (180deg=0.243) USER MOD Single : A 284 THR OG1 : rot -140:sc= 0.0542 USER MOD Single : A 287 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 288 LYS NZ :NH3+ -179:sc= 0.182 (180deg=0.181) USER MOD Single : A 290 THR OG1 : rot 180:sc= 0 USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.035) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 84:sc= 1.12 USER MOD Single : A 307 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.0038) USER MOD Single : A 312 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 313 LYS NZ :NH3+ -168:sc= -0.0265 (180deg=-0.161) USER MOD Single : A 314 SER OG : rot 88:sc= 0.63 USER MOD Single : A 319 TYR OH : rot 180:sc= -0.518 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.024 USER MOD Single : A 323 GLN : amide:sc= -0.195 K(o=-0.19,f=-2.2!) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.155 8.287 1.643 1.00 0.00 N ATOM 474 CA GLN A 225 2.623 7.833 0.361 1.00 0.00 C ATOM 475 C GLN A 225 2.314 6.348 0.276 1.00 0.00 C ATOM 476 O GLN A 225 1.887 5.758 1.282 1.00 0.00 O ATOM 477 CB GLN A 225 4.126 8.066 0.226 1.00 0.00 C ATOM 478 CG GLN A 225 4.549 8.589 -1.142 1.00 0.00 C ATOM 479 CD GLN A 225 3.934 9.935 -1.461 1.00 0.00 C ATOM 480 OE1 GLN A 225 4.488 10.970 -1.109 1.00 0.00 O ATOM 481 NE2 GLN A 225 2.820 9.942 -2.155 1.00 0.00 N ATOM 0 HA GLN A 225 2.133 8.381 -0.443 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.444 8.776 0.990 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.648 7.130 0.424 1.00 0.00 H new ATOM 0 HG2 GLN A 225 5.635 8.672 -1.176 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.260 7.870 -1.908 1.00 0.00 H new ATOM 0 HE21 GLN A 225 2.386 9.061 -2.431 1.00 0.00 H new ATOM 0 HE22 GLN A 225 2.389 10.828 -2.418 1.00 0.00 H new ATOM 490 N THR A 226 2.511 5.760 -0.882 1.00 0.00 N ATOM 491 CA THR A 226 2.219 4.352 -1.118 1.00 0.00 C ATOM 492 C THR A 226 3.090 3.453 -0.215 1.00 0.00 C ATOM 493 O THR A 226 4.300 3.580 -0.201 1.00 0.00 O ATOM 494 CB THR A 226 2.482 4.026 -2.599 1.00 0.00 C ATOM 495 OG1 THR A 226 1.836 5.030 -3.424 1.00 0.00 O ATOM 496 CG2 THR A 226 1.932 2.651 -2.977 1.00 0.00 C ATOM 0 H THR A 226 2.882 6.245 -1.699 1.00 0.00 H new ATOM 0 HA THR A 226 1.173 4.160 -0.877 1.00 0.00 H new ATOM 0 HB THR A 226 3.560 4.022 -2.761 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.467 4.606 -4.227 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.136 2.454 -4.030 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.412 1.887 -2.366 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.856 2.630 -2.806 1.00 0.00 H new ATOM 504 N ASN A 227 2.475 2.567 0.532 1.00 0.00 N ATOM 505 CA ASN A 227 3.227 1.714 1.428 1.00 0.00 C ATOM 506 C ASN A 227 2.508 0.420 1.679 1.00 0.00 C ATOM 507 O ASN A 227 1.362 0.234 1.258 1.00 0.00 O ATOM 508 CB ASN A 227 3.561 2.403 2.775 1.00 0.00 C ATOM 509 CG ASN A 227 2.374 2.663 3.679 1.00 0.00 C ATOM 510 OD1 ASN A 227 2.010 1.825 4.504 1.00 0.00 O ATOM 511 ND2 ASN A 227 1.796 3.817 3.575 1.00 0.00 N ATOM 0 H ASN A 227 1.466 2.417 0.540 1.00 0.00 H new ATOM 0 HA ASN A 227 4.171 1.506 0.924 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.278 1.784 3.313 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.053 3.353 2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 227 1.015 4.053 4.187 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.122 4.490 2.881 1.00 0.00 H new ATOM 518 N ILE A 228 3.188 -0.454 2.368 1.00 0.00 N ATOM 519 CA ILE A 228 2.724 -1.769 2.705 1.00 0.00 C ATOM 520 C ILE A 228 3.087 -2.078 4.150 1.00 0.00 C ATOM 521 O ILE A 228 4.001 -1.447 4.704 1.00 0.00 O ATOM 522 CB ILE A 228 3.305 -2.844 1.731 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.804 -2.598 1.396 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.491 -2.901 0.457 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.781 -2.814 2.511 1.00 0.00 C ATOM 0 H ILE A 228 4.123 -0.259 2.726 1.00 0.00 H new ATOM 0 HA ILE A 228 1.640 -1.799 2.599 1.00 0.00 H new ATOM 0 HB ILE A 228 3.241 -3.803 2.246 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.081 -3.251 0.568 1.00 0.00 H new ATOM 0 HG13 ILE A 228 4.911 -1.573 1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.910 -3.655 -0.209 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.460 -3.161 0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.516 -1.928 -0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.791 -2.611 2.154 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.546 -2.142 3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.718 -3.846 2.855 1.00 0.00 H new ATOM 532 N ASP A 229 2.383 -2.981 4.768 1.00 0.00 N ATOM 533 CA ASP A 229 2.649 -3.325 6.151 1.00 0.00 C ATOM 534 C ASP A 229 2.267 -4.767 6.392 1.00 0.00 C ATOM 535 O ASP A 229 1.459 -5.306 5.649 1.00 0.00 O ATOM 536 CB ASP A 229 1.823 -2.444 7.060 1.00 0.00 C ATOM 537 CG ASP A 229 2.529 -2.169 8.352 1.00 0.00 C ATOM 538 OD1 ASP A 229 3.292 -1.179 8.423 1.00 0.00 O ATOM 539 OD2 ASP A 229 2.372 -2.930 9.313 1.00 0.00 O ATOM 0 H ASP A 229 1.615 -3.499 4.342 1.00 0.00 H new ATOM 0 HA ASP A 229 3.709 -3.180 6.359 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.606 -1.502 6.556 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.866 -2.925 7.263 1.00 0.00 H new ATOM 544 N PHE A 230 2.830 -5.399 7.395 1.00 0.00 N ATOM 545 CA PHE A 230 2.456 -6.759 7.718 1.00 0.00 C ATOM 546 C PHE A 230 2.094 -6.854 9.185 1.00 0.00 C ATOM 547 O PHE A 230 2.772 -6.283 10.038 1.00 0.00 O ATOM 548 CB PHE A 230 3.570 -7.779 7.401 1.00 0.00 C ATOM 549 CG PHE A 230 3.106 -9.200 7.596 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.496 -9.871 6.560 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.250 -9.849 8.819 1.00 0.00 C ATOM 552 CE1 PHE A 230 2.038 -11.149 6.722 1.00 0.00 C ATOM 553 CE2 PHE A 230 2.792 -11.136 8.985 1.00 0.00 C ATOM 554 CZ PHE A 230 2.183 -11.784 7.931 1.00 0.00 C ATOM 0 H PHE A 230 3.546 -4.997 8.000 1.00 0.00 H new ATOM 0 HA PHE A 230 1.599 -7.009 7.093 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.903 -7.644 6.372 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.430 -7.587 8.042 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.378 -9.381 5.605 1.00 0.00 H new ATOM 0 HD2 PHE A 230 3.725 -9.339 9.644 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.562 -11.660 5.898 1.00 0.00 H new ATOM 0 HE2 PHE A 230 2.909 -11.636 9.935 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.819 -12.793 8.057 1.00 0.00 H new ATOM 564 N ARG A 231 1.033 -7.564 9.474 1.00 0.00 N ATOM 565 CA ARG A 231 0.611 -7.812 10.828 1.00 0.00 C ATOM 566 C ARG A 231 -0.161 -9.111 10.860 1.00 0.00 C ATOM 567 O ARG A 231 -0.581 -9.603 9.819 1.00 0.00 O ATOM 568 CB ARG A 231 -0.233 -6.642 11.349 1.00 0.00 C ATOM 569 CG ARG A 231 -1.531 -6.450 10.604 1.00 0.00 C ATOM 570 CD ARG A 231 -2.177 -5.128 10.925 1.00 0.00 C ATOM 571 NE ARG A 231 -2.477 -4.939 12.346 1.00 0.00 N ATOM 572 CZ ARG A 231 -3.017 -3.814 12.838 1.00 0.00 C ATOM 573 NH1 ARG A 231 -3.186 -2.752 12.040 1.00 0.00 N ATOM 574 NH2 ARG A 231 -3.351 -3.736 14.121 1.00 0.00 N ATOM 0 H ARG A 231 0.432 -7.990 8.768 1.00 0.00 H new ATOM 0 HA ARG A 231 1.478 -7.897 11.483 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.451 -6.805 12.404 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.353 -5.725 11.282 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.346 -6.512 9.532 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.217 -7.259 10.856 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.520 -4.324 10.593 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -3.102 -5.039 10.354 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.265 -5.699 12.992 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.904 -2.800 11.061 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.596 -1.895 12.411 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -3.197 -4.534 14.737 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -3.761 -2.878 14.490 1.00 0.00 H new ATOM 588 N LYS A 232 -0.313 -9.683 12.013 1.00 0.00 N ATOM 589 CA LYS A 232 -1.068 -10.903 12.136 1.00 0.00 C ATOM 590 C LYS A 232 -2.357 -10.656 12.873 1.00 0.00 C ATOM 591 O LYS A 232 -2.488 -9.657 13.596 1.00 0.00 O ATOM 592 CB LYS A 232 -0.252 -12.004 12.809 1.00 0.00 C ATOM 593 CG LYS A 232 0.937 -12.462 11.980 1.00 0.00 C ATOM 594 CD LYS A 232 1.715 -13.584 12.647 1.00 0.00 C ATOM 595 CE LYS A 232 0.881 -14.842 12.844 1.00 0.00 C ATOM 596 NZ LYS A 232 1.646 -15.910 13.512 1.00 0.00 N ATOM 0 H LYS A 232 0.074 -9.329 12.888 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.309 -11.248 11.131 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.104 -11.645 13.775 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.900 -12.858 13.006 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.587 -12.797 11.004 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.602 -11.616 11.807 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.589 -13.824 12.042 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.082 -13.241 13.615 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.002 -14.603 13.437 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.528 -15.199 11.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 1.430 -16.824 13.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.664 -15.714 13.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.385 -15.946 14.518 1.00 0.00 H new ATOM 610 N ASP A 233 -3.306 -11.533 12.667 1.00 0.00 N ATOM 611 CA ASP A 233 -4.620 -11.453 13.290 1.00 0.00 C ATOM 612 C ASP A 233 -5.171 -12.868 13.328 1.00 0.00 C ATOM 613 O ASP A 233 -4.565 -13.767 12.708 1.00 0.00 O ATOM 614 CB ASP A 233 -5.546 -10.542 12.451 1.00 0.00 C ATOM 615 CG ASP A 233 -6.848 -10.172 13.132 1.00 0.00 C ATOM 616 OD1 ASP A 233 -6.862 -9.183 13.899 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.878 -10.822 12.891 1.00 0.00 O ATOM 0 H ASP A 233 -3.194 -12.340 12.053 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.557 -11.031 14.293 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -5.007 -9.627 12.203 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.772 -11.043 11.510 1.00 0.00 H new ATOM 622 N GLY A 234 -6.248 -13.082 14.062 1.00 0.00 N ATOM 623 CA GLY A 234 -6.898 -14.379 14.138 1.00 0.00 C ATOM 624 C GLY A 234 -5.966 -15.484 14.577 1.00 0.00 C ATOM 625 O GLY A 234 -5.325 -15.391 15.625 1.00 0.00 O ATOM 0 H GLY A 234 -6.698 -12.360 14.624 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.735 -14.319 14.834 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.313 -14.628 13.162 1.00 0.00 H new ATOM 629 N LYS A 235 -5.878 -16.517 13.780 1.00 0.00 N ATOM 630 CA LYS A 235 -4.975 -17.612 14.044 1.00 0.00 C ATOM 631 C LYS A 235 -4.046 -17.798 12.877 1.00 0.00 C ATOM 632 O LYS A 235 -4.452 -18.327 11.840 1.00 0.00 O ATOM 633 CB LYS A 235 -5.706 -18.936 14.339 1.00 0.00 C ATOM 634 CG LYS A 235 -6.477 -18.985 15.650 1.00 0.00 C ATOM 635 CD LYS A 235 -5.568 -18.712 16.841 1.00 0.00 C ATOM 636 CE LYS A 235 -6.263 -18.993 18.166 1.00 0.00 C ATOM 637 NZ LYS A 235 -7.510 -18.225 18.337 1.00 0.00 N ATOM 0 H LYS A 235 -6.430 -16.625 12.929 1.00 0.00 H new ATOM 0 HA LYS A 235 -4.413 -17.350 14.940 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -6.400 -19.136 13.523 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -4.973 -19.743 14.339 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -7.281 -18.250 15.628 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -6.943 -19.964 15.763 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -4.673 -19.330 16.763 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -5.241 -17.672 16.817 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -6.486 -20.058 18.234 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -5.582 -18.757 18.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -7.902 -18.406 19.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -7.309 -17.210 18.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -8.199 -18.517 17.615 1.00 0.00 H new ATOM 651 N ASN A 236 -2.831 -17.290 13.027 1.00 0.00 N ATOM 652 CA ASN A 236 -1.750 -17.435 12.033 1.00 0.00 C ATOM 653 C ASN A 236 -2.076 -16.776 10.703 1.00 0.00 C ATOM 654 O ASN A 236 -1.503 -17.124 9.684 1.00 0.00 O ATOM 655 CB ASN A 236 -1.360 -18.917 11.828 1.00 0.00 C ATOM 656 CG ASN A 236 -0.669 -19.518 13.039 1.00 0.00 C ATOM 657 OD1 ASN A 236 0.026 -18.824 13.784 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.856 -20.793 13.256 1.00 0.00 N ATOM 0 H ASN A 236 -2.554 -16.756 13.851 1.00 0.00 H new ATOM 0 HA ASN A 236 -0.891 -16.907 12.446 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.256 -19.496 11.603 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -0.702 -18.998 10.963 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.421 -21.242 14.062 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -1.437 -21.339 12.620 1.00 0.00 H new ATOM 665 N ALA A 237 -2.949 -15.792 10.721 1.00 0.00 N ATOM 666 CA ALA A 237 -3.319 -15.100 9.508 1.00 0.00 C ATOM 667 C ALA A 237 -2.294 -14.034 9.182 1.00 0.00 C ATOM 668 O ALA A 237 -1.778 -13.362 10.084 1.00 0.00 O ATOM 669 CB ALA A 237 -4.706 -14.493 9.630 1.00 0.00 C ATOM 0 H ALA A 237 -3.415 -15.454 11.563 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.342 -15.823 8.692 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -4.960 -13.978 8.704 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.434 -15.283 9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.721 -13.782 10.456 1.00 0.00 H new ATOM 675 N GLY A 238 -2.002 -13.895 7.920 1.00 0.00 N ATOM 676 CA GLY A 238 -1.048 -12.932 7.469 1.00 0.00 C ATOM 677 C GLY A 238 -1.744 -11.744 6.864 1.00 0.00 C ATOM 678 O GLY A 238 -2.348 -11.855 5.811 1.00 0.00 O ATOM 0 H GLY A 238 -2.423 -14.450 7.175 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.425 -12.610 8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.385 -13.386 6.733 1.00 0.00 H new ATOM 682 N ILE A 239 -1.689 -10.627 7.529 1.00 0.00 N ATOM 683 CA ILE A 239 -2.365 -9.441 7.071 1.00 0.00 C ATOM 684 C ILE A 239 -1.382 -8.481 6.481 1.00 0.00 C ATOM 685 O ILE A 239 -0.443 -8.039 7.147 1.00 0.00 O ATOM 686 CB ILE A 239 -3.210 -8.719 8.191 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.475 -9.518 8.571 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.598 -7.289 7.784 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.230 -10.843 9.252 1.00 0.00 C ATOM 0 H ILE A 239 -1.176 -10.509 8.403 1.00 0.00 H new ATOM 0 HA ILE A 239 -3.074 -9.772 6.312 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.564 -8.665 9.068 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.089 -8.901 9.227 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.055 -9.697 7.666 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.179 -6.828 8.583 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.696 -6.704 7.607 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.195 -7.319 6.873 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.185 -11.320 9.474 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.647 -11.488 8.594 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.681 -10.679 10.180 1.00 0.00 H new ATOM 696 N ILE A 240 -1.585 -8.184 5.249 1.00 0.00 N ATOM 697 CA ILE A 240 -0.798 -7.226 4.570 1.00 0.00 C ATOM 698 C ILE A 240 -1.618 -5.973 4.449 1.00 0.00 C ATOM 699 O ILE A 240 -2.661 -5.973 3.808 1.00 0.00 O ATOM 700 CB ILE A 240 -0.363 -7.676 3.134 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.511 -8.947 3.157 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.364 -6.542 2.406 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.235 -10.241 3.408 1.00 0.00 C ATOM 0 H ILE A 240 -2.315 -8.608 4.677 1.00 0.00 H new ATOM 0 HA ILE A 240 0.117 -7.081 5.144 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.275 -7.920 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.033 -9.027 2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.273 -8.830 3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.657 -6.877 1.411 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.299 -5.682 2.318 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.253 -6.259 2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.469 -11.073 3.405 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.734 -10.191 4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.978 -10.391 2.624 1.00 0.00 H new ATOM 710 N GLU A 241 -1.207 -4.941 5.091 1.00 0.00 N ATOM 711 CA GLU A 241 -1.877 -3.699 4.943 1.00 0.00 C ATOM 712 C GLU A 241 -1.241 -2.957 3.788 1.00 0.00 C ATOM 713 O GLU A 241 -0.044 -3.061 3.560 1.00 0.00 O ATOM 714 CB GLU A 241 -1.892 -2.881 6.236 1.00 0.00 C ATOM 715 CG GLU A 241 -2.738 -3.488 7.344 1.00 0.00 C ATOM 716 CD GLU A 241 -2.877 -2.580 8.549 1.00 0.00 C ATOM 717 OE1 GLU A 241 -1.919 -2.448 9.344 1.00 0.00 O ATOM 718 OE2 GLU A 241 -3.966 -2.003 8.741 1.00 0.00 O ATOM 0 H GLU A 241 -0.408 -4.930 5.726 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.929 -3.877 4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -0.869 -2.769 6.595 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.264 -1.880 6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.729 -3.717 6.953 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.293 -4.432 7.657 1.00 0.00 H new ATOM 725 N LEU A 242 -2.037 -2.281 3.055 1.00 0.00 N ATOM 726 CA LEU A 242 -1.621 -1.600 1.864 1.00 0.00 C ATOM 727 C LEU A 242 -2.195 -0.190 1.822 1.00 0.00 C ATOM 728 O LEU A 242 -3.375 0.030 2.116 1.00 0.00 O ATOM 729 CB LEU A 242 -2.045 -2.430 0.624 1.00 0.00 C ATOM 730 CG LEU A 242 -2.064 -1.708 -0.728 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.692 -1.156 -1.104 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.573 -2.614 -1.832 1.00 0.00 C ATOM 0 H LEU A 242 -3.030 -2.174 3.262 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.535 -1.503 1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.372 -3.283 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.043 -2.828 0.809 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.749 -0.867 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.754 -0.653 -2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.365 -0.445 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.025 -1.975 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.574 -2.071 -2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.924 -3.486 -1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.587 -2.937 -1.599 1.00 0.00 H new ATOM 744 N ALA A 243 -1.359 0.746 1.490 1.00 0.00 N ATOM 745 CA ALA A 243 -1.739 2.117 1.371 1.00 0.00 C ATOM 746 C ALA A 243 -1.307 2.640 0.004 1.00 0.00 C ATOM 747 O ALA A 243 -0.130 2.758 -0.260 1.00 0.00 O ATOM 748 CB ALA A 243 -1.068 2.907 2.478 1.00 0.00 C ATOM 0 H ALA A 243 -0.374 0.573 1.291 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.820 2.222 1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.350 3.957 2.398 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.385 2.518 3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.014 2.814 2.387 1.00 0.00 H new ATOM 754 N ALA A 244 -2.245 2.906 -0.862 1.00 0.00 N ATOM 755 CA ALA A 244 -1.953 3.431 -2.175 1.00 0.00 C ATOM 756 C ALA A 244 -2.523 4.827 -2.310 1.00 0.00 C ATOM 757 O ALA A 244 -3.670 5.014 -2.701 1.00 0.00 O ATOM 758 CB ALA A 244 -2.501 2.517 -3.264 1.00 0.00 C ATOM 0 H ALA A 244 -3.239 2.766 -0.680 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.871 3.479 -2.297 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.267 2.936 -4.243 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.046 1.530 -3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.582 2.430 -3.156 1.00 0.00 H new ATOM 764 N LEU A 245 -1.720 5.801 -1.988 1.00 0.00 N ATOM 765 CA LEU A 245 -2.156 7.181 -2.010 1.00 0.00 C ATOM 766 C LEU A 245 -2.058 7.751 -3.394 1.00 0.00 C ATOM 767 O LEU A 245 -0.974 7.835 -3.973 1.00 0.00 O ATOM 768 CB LEU A 245 -1.398 8.052 -0.985 1.00 0.00 C ATOM 769 CG LEU A 245 -1.728 7.826 0.510 1.00 0.00 C ATOM 770 CD1 LEU A 245 -3.206 8.055 0.783 1.00 0.00 C ATOM 771 CD2 LEU A 245 -1.309 6.442 0.977 1.00 0.00 C ATOM 0 H LEU A 245 -0.749 5.669 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.204 7.192 -1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.330 7.887 -1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.592 9.098 -1.220 1.00 0.00 H new ATOM 0 HG LEU A 245 -1.153 8.556 1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -3.411 7.890 1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.471 9.079 0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.798 7.361 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.558 6.323 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.834 5.686 0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -0.234 6.322 0.842 1.00 0.00 H new ATOM 783 N GLY A 246 -3.193 8.082 -3.931 1.00 0.00 N ATOM 784 CA GLY A 246 -3.273 8.628 -5.261 1.00 0.00 C ATOM 785 C GLY A 246 -3.940 7.652 -6.193 1.00 0.00 C ATOM 786 O GLY A 246 -3.845 7.763 -7.415 1.00 0.00 O ATOM 0 H GLY A 246 -4.094 7.983 -3.463 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -3.833 9.563 -5.243 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.273 8.862 -5.625 1.00 0.00 H new ATOM 790 N PHE A 247 -4.566 6.652 -5.618 1.00 0.00 N ATOM 791 CA PHE A 247 -5.257 5.660 -6.384 1.00 0.00 C ATOM 792 C PHE A 247 -6.736 5.710 -6.077 1.00 0.00 C ATOM 793 O PHE A 247 -7.137 5.617 -4.915 1.00 0.00 O ATOM 794 CB PHE A 247 -4.684 4.272 -6.102 1.00 0.00 C ATOM 795 CG PHE A 247 -5.189 3.215 -7.031 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.793 3.205 -8.358 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.057 2.239 -6.592 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.251 2.241 -9.223 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.516 1.270 -7.456 1.00 0.00 C ATOM 800 CZ PHE A 247 -6.114 1.271 -8.772 1.00 0.00 C ATOM 0 H PHE A 247 -4.607 6.510 -4.609 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.118 5.869 -7.445 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.597 4.316 -6.172 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.926 3.989 -5.078 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -4.115 3.965 -8.718 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.380 2.234 -5.561 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.934 2.245 -10.255 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.193 0.508 -7.100 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.476 0.511 -9.449 1.00 0.00 H new ATOM 810 N ALA A 248 -7.528 5.876 -7.092 1.00 0.00 N ATOM 811 CA ALA A 248 -8.951 5.907 -6.938 1.00 0.00 C ATOM 812 C ALA A 248 -9.551 4.622 -7.481 1.00 0.00 C ATOM 813 O ALA A 248 -9.744 4.468 -8.701 1.00 0.00 O ATOM 814 CB ALA A 248 -9.546 7.128 -7.629 1.00 0.00 C ATOM 0 H ALA A 248 -7.206 5.994 -8.052 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.192 5.984 -5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.628 7.129 -7.498 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.127 8.034 -7.192 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.309 7.095 -8.693 1.00 0.00 H new ATOM 820 N GLY A 249 -9.740 3.677 -6.600 1.00 0.00 N ATOM 821 CA GLY A 249 -10.354 2.427 -6.954 1.00 0.00 C ATOM 822 C GLY A 249 -9.737 1.298 -6.195 1.00 0.00 C ATOM 823 O GLY A 249 -9.140 1.521 -5.145 1.00 0.00 O ATOM 0 H GLY A 249 -9.473 3.752 -5.618 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.423 2.470 -6.745 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.245 2.254 -8.025 1.00 0.00 H new ATOM 827 N GLN A 250 -9.866 0.100 -6.720 1.00 0.00 N ATOM 828 CA GLN A 250 -9.282 -1.091 -6.129 1.00 0.00 C ATOM 829 C GLN A 250 -8.200 -1.647 -7.051 1.00 0.00 C ATOM 830 O GLN A 250 -8.292 -1.484 -8.279 1.00 0.00 O ATOM 831 CB GLN A 250 -10.355 -2.157 -5.869 1.00 0.00 C ATOM 832 CG GLN A 250 -11.348 -1.796 -4.781 1.00 0.00 C ATOM 833 CD GLN A 250 -12.362 -2.890 -4.550 1.00 0.00 C ATOM 834 OE1 GLN A 250 -13.429 -2.905 -5.158 1.00 0.00 O ATOM 835 NE2 GLN A 250 -12.033 -3.826 -3.693 1.00 0.00 N ATOM 0 H GLN A 250 -10.385 -0.080 -7.579 1.00 0.00 H new ATOM 0 HA GLN A 250 -8.836 -0.820 -5.172 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.900 -2.339 -6.795 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -9.863 -3.092 -5.599 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.812 -1.598 -3.853 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.864 -0.876 -5.053 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.138 -3.780 -3.207 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.672 -4.600 -3.513 1.00 0.00 H new ATOM 844 N PRO A 251 -7.155 -2.284 -6.486 1.00 0.00 N ATOM 845 CA PRO A 251 -6.070 -2.856 -7.265 1.00 0.00 C ATOM 846 C PRO A 251 -6.485 -4.141 -7.974 1.00 0.00 C ATOM 847 O PRO A 251 -7.577 -4.680 -7.750 1.00 0.00 O ATOM 848 CB PRO A 251 -4.991 -3.194 -6.239 1.00 0.00 C ATOM 849 CG PRO A 251 -5.648 -3.173 -4.904 1.00 0.00 C ATOM 850 CD PRO A 251 -6.978 -2.501 -5.047 1.00 0.00 C ATOM 0 HA PRO A 251 -5.745 -2.159 -8.038 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.558 -4.173 -6.442 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.177 -2.470 -6.281 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.774 -4.188 -4.526 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.028 -2.639 -4.184 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -7.777 -3.122 -4.643 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.001 -1.557 -4.502 1.00 0.00 H new ATOM 858 N ASP A 252 -5.621 -4.609 -8.803 1.00 0.00 N ATOM 859 CA ASP A 252 -5.785 -5.839 -9.540 1.00 0.00 C ATOM 860 C ASP A 252 -5.100 -6.941 -8.793 1.00 0.00 C ATOM 861 O ASP A 252 -3.895 -6.915 -8.651 1.00 0.00 O ATOM 862 CB ASP A 252 -5.108 -5.691 -10.878 1.00 0.00 C ATOM 863 CG ASP A 252 -5.200 -6.939 -11.743 1.00 0.00 C ATOM 864 OD1 ASP A 252 -6.309 -7.343 -12.135 1.00 0.00 O ATOM 865 OD2 ASP A 252 -4.157 -7.517 -12.081 1.00 0.00 O ATOM 0 H ASP A 252 -4.740 -4.136 -9.004 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.845 -6.062 -9.666 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.556 -4.853 -11.413 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -4.058 -5.444 -10.720 1.00 0.00 H new ATOM 870 N ILE A 253 -5.840 -7.855 -8.263 1.00 0.00 N ATOM 871 CA ILE A 253 -5.248 -8.943 -7.549 1.00 0.00 C ATOM 872 C ILE A 253 -5.297 -10.217 -8.388 1.00 0.00 C ATOM 873 O ILE A 253 -6.339 -10.574 -8.939 1.00 0.00 O ATOM 874 CB ILE A 253 -5.924 -9.190 -6.151 1.00 0.00 C ATOM 875 CG1 ILE A 253 -5.787 -7.977 -5.208 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.361 -10.422 -5.478 1.00 0.00 C ATOM 877 CD1 ILE A 253 -6.747 -6.841 -5.465 1.00 0.00 C ATOM 0 H ILE A 253 -6.859 -7.873 -8.309 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.210 -8.670 -7.359 1.00 0.00 H new ATOM 0 HB ILE A 253 -6.985 -9.343 -6.350 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -5.923 -8.319 -4.182 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -4.769 -7.594 -5.284 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -5.849 -10.565 -4.514 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.539 -11.294 -6.108 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.289 -10.296 -5.327 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -6.565 -6.041 -4.747 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.599 -6.462 -6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -7.771 -7.199 -5.358 1.00 0.00 H new ATOM 884 N SER A 254 -4.171 -10.845 -8.534 1.00 0.00 N ATOM 885 CA SER A 254 -4.062 -12.113 -9.182 1.00 0.00 C ATOM 886 C SER A 254 -3.696 -13.121 -8.095 1.00 0.00 C ATOM 887 O SER A 254 -2.709 -12.924 -7.362 1.00 0.00 O ATOM 888 CB SER A 254 -2.981 -12.053 -10.258 1.00 0.00 C ATOM 889 OG SER A 254 -3.002 -13.213 -11.081 1.00 0.00 O ATOM 0 H SER A 254 -3.281 -10.479 -8.197 1.00 0.00 H new ATOM 0 HA SER A 254 -4.992 -12.398 -9.674 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.128 -11.166 -10.874 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.002 -11.957 -9.788 1.00 0.00 H new ATOM 0 HG SER A 254 -2.300 -13.144 -11.761 1.00 0.00 H new ATOM 895 N GLN A 255 -4.485 -14.161 -7.965 1.00 0.00 N ATOM 896 CA GLN A 255 -4.326 -15.101 -6.879 1.00 0.00 C ATOM 897 C GLN A 255 -3.644 -16.383 -7.329 1.00 0.00 C ATOM 898 O GLN A 255 -4.253 -17.234 -7.989 1.00 0.00 O ATOM 899 CB GLN A 255 -5.693 -15.433 -6.276 1.00 0.00 C ATOM 900 CG GLN A 255 -6.462 -14.220 -5.780 1.00 0.00 C ATOM 901 CD GLN A 255 -7.869 -14.559 -5.329 1.00 0.00 C ATOM 902 OE1 GLN A 255 -8.108 -14.872 -4.163 1.00 0.00 O ATOM 903 NE2 GLN A 255 -8.807 -14.495 -6.238 1.00 0.00 N ATOM 0 H GLN A 255 -5.250 -14.379 -8.603 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.690 -14.631 -6.129 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.293 -15.949 -7.025 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.554 -16.126 -5.446 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.919 -13.766 -4.951 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.510 -13.476 -6.575 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.572 -14.232 -7.195 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.773 -14.708 -5.990 1.00 0.00 H new ATOM 912 N GLN A 256 -2.389 -16.508 -7.021 1.00 0.00 N ATOM 913 CA GLN A 256 -1.674 -17.737 -7.250 1.00 0.00 C ATOM 914 C GLN A 256 -1.400 -18.340 -5.888 1.00 0.00 C ATOM 915 O GLN A 256 -1.426 -17.629 -4.895 1.00 0.00 O ATOM 916 CB GLN A 256 -0.368 -17.510 -8.029 1.00 0.00 C ATOM 917 CG GLN A 256 -0.552 -16.973 -9.446 1.00 0.00 C ATOM 918 CD GLN A 256 0.771 -16.809 -10.177 1.00 0.00 C ATOM 919 OE1 GLN A 256 1.729 -17.529 -9.919 1.00 0.00 O ATOM 920 NE2 GLN A 256 0.836 -15.878 -11.096 1.00 0.00 N ATOM 0 H GLN A 256 -1.828 -15.765 -6.604 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.270 -18.410 -7.866 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.256 -16.813 -7.470 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.176 -18.453 -8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -1.194 -17.651 -10.009 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -1.063 -16.011 -9.404 1.00 0.00 H new ATOM 0 HE21 GLN A 256 0.022 -15.294 -11.289 1.00 0.00 H new ATOM 0 HE22 GLN A 256 1.700 -15.737 -11.619 1.00 0.00 H new ATOM 929 N HIS A 257 -1.159 -19.619 -5.824 1.00 0.00 N ATOM 930 CA HIS A 257 -0.960 -20.277 -4.539 1.00 0.00 C ATOM 931 C HIS A 257 0.379 -19.945 -3.924 1.00 0.00 C ATOM 932 O HIS A 257 0.475 -19.779 -2.710 1.00 0.00 O ATOM 933 CB HIS A 257 -1.170 -21.797 -4.616 1.00 0.00 C ATOM 934 CG HIS A 257 -2.607 -22.213 -4.777 1.00 0.00 C ATOM 935 ND1 HIS A 257 -3.146 -22.643 -5.969 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.609 -22.283 -3.872 1.00 0.00 C ATOM 937 CE1 HIS A 257 -4.410 -22.957 -5.790 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.716 -22.749 -4.530 1.00 0.00 N ATOM 0 H HIS A 257 -1.093 -20.234 -6.635 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.731 -19.877 -3.880 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.593 -22.190 -5.453 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.770 -22.254 -3.711 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.548 -22.021 -2.826 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -5.083 -23.324 -6.551 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -5.631 -22.909 -4.109 1.00 0.00 H new ATOM 947 N ASP A 258 1.401 -19.807 -4.752 1.00 0.00 N ATOM 948 CA ASP A 258 2.742 -19.515 -4.234 1.00 0.00 C ATOM 949 C ASP A 258 2.967 -18.027 -4.027 1.00 0.00 C ATOM 950 O ASP A 258 3.906 -17.638 -3.339 1.00 0.00 O ATOM 951 CB ASP A 258 3.875 -20.111 -5.092 1.00 0.00 C ATOM 952 CG ASP A 258 4.018 -19.486 -6.456 1.00 0.00 C ATOM 953 OD1 ASP A 258 3.390 -19.972 -7.409 1.00 0.00 O ATOM 954 OD2 ASP A 258 4.779 -18.509 -6.609 1.00 0.00 O ATOM 0 H ASP A 258 1.339 -19.889 -5.767 1.00 0.00 H new ATOM 0 HA ASP A 258 2.781 -20.009 -3.263 1.00 0.00 H new ATOM 0 HB2 ASP A 258 4.817 -20.001 -4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.699 -21.180 -5.212 1.00 0.00 H new ATOM 959 N HIS A 259 2.122 -17.185 -4.617 1.00 0.00 N ATOM 960 CA HIS A 259 2.228 -15.741 -4.400 1.00 0.00 C ATOM 961 C HIS A 259 1.040 -14.998 -4.979 1.00 0.00 C ATOM 962 O HIS A 259 0.410 -15.454 -5.920 1.00 0.00 O ATOM 963 CB HIS A 259 3.573 -15.119 -4.915 1.00 0.00 C ATOM 964 CG HIS A 259 3.753 -15.018 -6.414 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.060 -16.083 -7.224 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.674 -13.950 -7.231 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.159 -15.674 -8.468 1.00 0.00 C ATOM 968 NE2 HIS A 259 3.930 -14.385 -8.501 1.00 0.00 N ATOM 0 H HIS A 259 1.366 -17.470 -5.240 1.00 0.00 H new ATOM 0 HA HIS A 259 2.226 -15.615 -3.317 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.666 -14.118 -4.494 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.396 -15.711 -4.514 1.00 0.00 H new ATOM 0 HD1 HIS A 259 4.191 -17.044 -6.908 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.449 -12.936 -6.936 1.00 0.00 H new ATOM 0 HE1 HIS A 259 4.390 -16.296 -9.320 1.00 0.00 H new ATOM 977 N ILE A 260 0.794 -13.847 -4.444 1.00 0.00 N ATOM 978 CA ILE A 260 -0.277 -12.988 -4.858 1.00 0.00 C ATOM 979 C ILE A 260 0.351 -11.844 -5.606 1.00 0.00 C ATOM 980 O ILE A 260 1.444 -11.394 -5.242 1.00 0.00 O ATOM 981 CB ILE A 260 -0.995 -12.377 -3.629 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.370 -13.458 -2.622 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.231 -11.593 -4.058 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.987 -12.926 -1.344 1.00 0.00 C ATOM 0 H ILE A 260 1.350 -13.462 -3.680 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.992 -13.555 -5.454 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.302 -11.688 -3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -2.071 -14.149 -3.091 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.477 -14.031 -2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.719 -11.173 -3.178 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.935 -10.786 -4.729 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.923 -12.259 -4.574 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -2.225 -13.758 -0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.281 -12.258 -0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.899 -12.378 -1.581 1.00 0.00 H new ATOM 991 N ILE A 261 -0.289 -11.410 -6.646 1.00 0.00 N ATOM 992 CA ILE A 261 0.204 -10.313 -7.427 1.00 0.00 C ATOM 993 C ILE A 261 -0.850 -9.253 -7.422 1.00 0.00 C ATOM 994 O ILE A 261 -1.958 -9.484 -7.884 1.00 0.00 O ATOM 995 CB ILE A 261 0.494 -10.671 -8.923 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.393 -11.901 -9.096 1.00 0.00 C ATOM 997 CG2 ILE A 261 1.119 -9.483 -9.637 1.00 0.00 C ATOM 998 CD1 ILE A 261 0.710 -13.236 -8.849 1.00 0.00 C ATOM 0 H ILE A 261 -1.168 -11.804 -6.980 1.00 0.00 H new ATOM 0 HA ILE A 261 1.149 -10.002 -6.981 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.471 -10.918 -9.366 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.796 -11.898 -10.109 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.240 -11.812 -8.416 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.316 -9.746 -10.676 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.435 -8.635 -9.600 1.00 0.00 H new ATOM 0 HG23 ILE A 261 2.055 -9.215 -9.147 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.427 -14.044 -8.996 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.332 -13.268 -7.827 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -0.119 -13.355 -9.547 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.547 -8.141 -6.870 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.463 -7.057 -6.871 1.00 0.00 C ATOM 1007 C VAL A 262 -0.902 -5.958 -7.738 1.00 0.00 C ATOM 1008 O VAL A 262 0.290 -5.762 -7.775 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.789 -6.550 -5.440 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -1.316 -7.422 -4.301 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.677 -5.051 -5.229 1.00 0.00 C ATOM 0 H VAL A 262 0.340 -7.952 -6.404 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.413 -7.400 -7.280 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.867 -6.701 -5.389 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -1.600 -6.967 -3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -1.774 -8.408 -4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.231 -7.522 -4.345 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.926 -4.809 -4.196 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -0.658 -4.729 -5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -2.367 -4.537 -5.898 1.00 0.00 H new ATOM 1016 N THR A 263 -1.717 -5.330 -8.505 1.00 0.00 N ATOM 1017 CA THR A 263 -1.264 -4.256 -9.331 1.00 0.00 C ATOM 1018 C THR A 263 -2.218 -3.078 -9.257 1.00 0.00 C ATOM 1019 O THR A 263 -3.417 -3.225 -9.406 1.00 0.00 O ATOM 1020 CB THR A 263 -1.076 -4.756 -10.779 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.296 -5.972 -10.753 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.345 -3.735 -11.616 1.00 0.00 C ATOM 0 H THR A 263 -2.712 -5.539 -8.583 1.00 0.00 H new ATOM 0 HA THR A 263 -0.299 -3.905 -8.966 1.00 0.00 H new ATOM 0 HB THR A 263 -2.059 -4.929 -11.217 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.171 -6.300 -11.668 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.227 -4.114 -12.631 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.917 -2.807 -11.639 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.637 -3.545 -11.183 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.684 -1.932 -8.977 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.452 -0.738 -8.939 1.00 0.00 C ATOM 1032 C LEU A 264 -2.249 -0.088 -10.242 1.00 0.00 C ATOM 1033 O LEU A 264 -1.159 0.436 -10.503 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.976 0.212 -7.863 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.153 -0.148 -6.407 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -3.582 -0.161 -5.987 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -1.392 -1.369 -5.972 1.00 0.00 C ATOM 0 H LEU A 264 -0.694 -1.802 -8.767 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.494 -0.979 -8.728 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.912 0.382 -8.028 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.480 1.165 -8.025 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.683 0.668 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -3.649 -0.426 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -4.016 0.827 -6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.129 -0.894 -6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.576 -1.555 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.721 -2.230 -6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.326 -1.209 -6.132 1.00 0.00 H new ATOM 1049 N LYS A 265 -3.243 -0.144 -11.061 1.00 0.00 N ATOM 1050 CA LYS A 265 -3.130 0.345 -12.383 1.00 0.00 C ATOM 1051 C LYS A 265 -3.002 1.827 -12.450 1.00 0.00 C ATOM 1052 O LYS A 265 -3.766 2.576 -11.838 1.00 0.00 O ATOM 1053 CB LYS A 265 -4.239 -0.149 -13.268 1.00 0.00 C ATOM 1054 CG LYS A 265 -4.238 -1.649 -13.476 1.00 0.00 C ATOM 1055 CD LYS A 265 -2.928 -2.184 -14.077 1.00 0.00 C ATOM 1056 CE LYS A 265 -2.648 -1.627 -15.467 1.00 0.00 C ATOM 1057 NZ LYS A 265 -1.331 -2.068 -15.982 1.00 0.00 N ATOM 0 H LYS A 265 -4.157 -0.532 -10.828 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.196 -0.064 -12.767 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.195 0.147 -12.835 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.162 0.342 -14.238 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -4.417 -2.141 -12.520 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -5.066 -1.917 -14.132 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -2.100 -1.931 -13.415 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -2.974 -3.272 -14.129 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -3.432 -1.949 -16.152 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -2.680 -0.538 -15.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -1.367 -2.130 -17.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.601 -1.382 -15.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.099 -3.002 -15.587 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.985 2.211 -13.154 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.634 3.602 -13.435 1.00 0.00 C ATOM 1073 C ASN A 266 -1.233 4.338 -12.135 1.00 0.00 C ATOM 1074 O ASN A 266 -1.309 5.576 -12.023 1.00 0.00 O ATOM 1075 CB ASN A 266 -2.804 4.292 -14.180 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.423 5.626 -14.824 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -1.254 5.869 -15.157 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -3.401 6.461 -15.072 1.00 0.00 N ATOM 0 H ASN A 266 -1.336 1.547 -13.576 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.762 3.638 -14.088 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.178 3.620 -14.952 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.622 4.458 -13.479 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -3.211 7.341 -15.552 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -4.353 6.232 -14.785 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.751 3.568 -11.171 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.297 4.115 -9.911 1.00 0.00 C ATOM 1087 C HIS A 267 1.216 4.055 -9.876 1.00 0.00 C ATOM 1088 O HIS A 267 1.787 2.980 -9.811 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.849 3.317 -8.716 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.622 3.978 -7.384 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.474 4.926 -6.857 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.355 3.812 -6.463 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -1.028 5.301 -5.677 1.00 0.00 C ATOM 1094 NE2 HIS A 267 0.071 4.642 -5.421 1.00 0.00 N ATOM 0 H HIS A 267 -0.666 2.554 -11.243 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.655 5.142 -9.833 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.919 3.164 -8.857 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.385 2.331 -8.705 1.00 0.00 H new ATOM 0 HD1 HIS A 267 -2.316 5.280 -7.310 1.00 0.00 H new ATOM 0 HD2 HIS A 267 1.202 3.146 -6.540 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.492 6.030 -5.029 1.00 0.00 H new ATOM 1103 N THR A 268 1.843 5.173 -9.905 1.00 0.00 N ATOM 1104 CA THR A 268 3.270 5.246 -9.880 1.00 0.00 C ATOM 1105 C THR A 268 3.848 5.031 -8.468 1.00 0.00 C ATOM 1106 O THR A 268 3.433 5.687 -7.496 1.00 0.00 O ATOM 1107 CB THR A 268 3.687 6.594 -10.453 1.00 0.00 C ATOM 1108 OG1 THR A 268 2.675 7.569 -10.089 1.00 0.00 O ATOM 1109 CG2 THR A 268 3.800 6.509 -11.969 1.00 0.00 C ATOM 0 H THR A 268 1.379 6.081 -9.947 1.00 0.00 H new ATOM 0 HA THR A 268 3.677 4.438 -10.488 1.00 0.00 H new ATOM 0 HB THR A 268 4.658 6.886 -10.054 1.00 0.00 H new ATOM 0 HG1 THR A 268 2.923 8.447 -10.446 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.099 7.479 -12.367 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.547 5.761 -12.237 1.00 0.00 H new ATOM 0 HG23 THR A 268 2.836 6.226 -12.390 1.00 0.00 H new ATOM 1117 N LEU A 269 4.746 4.073 -8.352 1.00 0.00 N ATOM 1118 CA LEU A 269 5.425 3.814 -7.115 1.00 0.00 C ATOM 1119 C LEU A 269 6.889 4.191 -7.231 1.00 0.00 C ATOM 1120 O LEU A 269 7.580 3.749 -8.166 1.00 0.00 O ATOM 1121 CB LEU A 269 5.374 2.344 -6.724 1.00 0.00 C ATOM 1122 CG LEU A 269 6.105 2.023 -5.407 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.318 2.517 -4.214 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.426 0.554 -5.281 1.00 0.00 C ATOM 0 H LEU A 269 5.020 3.457 -9.117 1.00 0.00 H new ATOM 0 HA LEU A 269 4.916 4.410 -6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.332 2.038 -6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.812 1.749 -7.526 1.00 0.00 H new ATOM 0 HG LEU A 269 7.056 2.556 -5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.857 2.277 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.187 3.597 -4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.341 2.034 -4.197 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.941 0.374 -4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.502 -0.024 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.067 0.249 -6.108 1.00 0.00 H new ATOM 1136 N PRO A 270 7.370 5.036 -6.336 1.00 0.00 N ATOM 1137 CA PRO A 270 8.788 5.320 -6.212 1.00 0.00 C ATOM 1138 C PRO A 270 9.559 4.102 -5.687 1.00 0.00 C ATOM 1139 O PRO A 270 9.052 3.333 -4.860 1.00 0.00 O ATOM 1140 CB PRO A 270 8.850 6.440 -5.178 1.00 0.00 C ATOM 1141 CG PRO A 270 7.473 6.991 -5.104 1.00 0.00 C ATOM 1142 CD PRO A 270 6.563 5.851 -5.427 1.00 0.00 C ATOM 0 HA PRO A 270 9.233 5.582 -7.172 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.173 6.061 -4.208 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.564 7.208 -5.474 1.00 0.00 H new ATOM 0 HG2 PRO A 270 7.264 7.390 -4.111 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.341 7.810 -5.811 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.277 5.296 -4.533 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.641 6.191 -5.900 1.00 0.00 H new ATOM 1150 N THR A 271 10.790 3.965 -6.111 1.00 0.00 N ATOM 1151 CA THR A 271 11.623 2.834 -5.732 1.00 0.00 C ATOM 1152 C THR A 271 12.065 2.906 -4.246 1.00 0.00 C ATOM 1153 O THR A 271 12.550 1.935 -3.678 1.00 0.00 O ATOM 1154 CB THR A 271 12.846 2.671 -6.703 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.709 1.596 -6.312 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.626 3.957 -6.844 1.00 0.00 C ATOM 0 H THR A 271 11.251 4.632 -6.730 1.00 0.00 H new ATOM 0 HA THR A 271 11.011 1.937 -5.830 1.00 0.00 H new ATOM 0 HB THR A 271 12.431 2.420 -7.679 1.00 0.00 H new ATOM 0 HG1 THR A 271 13.229 0.745 -6.393 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.464 3.802 -7.524 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.975 4.736 -7.242 1.00 0.00 H new ATOM 0 HG23 THR A 271 14.003 4.263 -5.868 1.00 0.00 H new ATOM 1164 N THR A 272 11.840 4.032 -3.620 1.00 0.00 N ATOM 1165 CA THR A 272 12.190 4.213 -2.220 1.00 0.00 C ATOM 1166 C THR A 272 11.123 3.570 -1.313 1.00 0.00 C ATOM 1167 O THR A 272 11.391 3.192 -0.171 1.00 0.00 O ATOM 1168 CB THR A 272 12.295 5.719 -1.907 1.00 0.00 C ATOM 1169 OG1 THR A 272 13.126 6.337 -2.907 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.924 5.949 -0.536 1.00 0.00 C ATOM 0 H THR A 272 11.412 4.849 -4.056 1.00 0.00 H new ATOM 0 HA THR A 272 13.149 3.731 -2.030 1.00 0.00 H new ATOM 0 HB THR A 272 11.294 6.150 -1.908 1.00 0.00 H new ATOM 0 HG1 THR A 272 13.201 7.297 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.987 7.019 -0.339 1.00 0.00 H new ATOM 0 HG22 THR A 272 12.311 5.475 0.230 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.925 5.518 -0.518 1.00 0.00 H new ATOM 1178 N LEU A 273 9.950 3.384 -1.862 1.00 0.00 N ATOM 1179 CA LEU A 273 8.822 2.891 -1.104 1.00 0.00 C ATOM 1180 C LEU A 273 8.679 1.398 -1.284 1.00 0.00 C ATOM 1181 O LEU A 273 7.964 0.728 -0.540 1.00 0.00 O ATOM 1182 CB LEU A 273 7.540 3.611 -1.545 1.00 0.00 C ATOM 1183 CG LEU A 273 7.240 5.026 -0.970 1.00 0.00 C ATOM 1184 CD1 LEU A 273 8.385 6.006 -1.120 1.00 0.00 C ATOM 1185 CD2 LEU A 273 6.054 5.594 -1.671 1.00 0.00 C ATOM 0 H LEU A 273 9.747 3.569 -2.844 1.00 0.00 H new ATOM 0 HA LEU A 273 8.992 3.094 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.565 3.695 -2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.697 2.967 -1.294 1.00 0.00 H new ATOM 0 HG LEU A 273 7.066 4.891 0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 273 8.098 6.968 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 273 9.261 5.625 -0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 273 8.621 6.131 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 273 5.837 6.586 -1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 273 6.263 5.668 -2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 273 5.193 4.944 -1.514 1.00 0.00 H new ATOM 1197 N GLN A 274 9.381 0.872 -2.260 1.00 0.00 N ATOM 1198 CA GLN A 274 9.310 -0.524 -2.539 1.00 0.00 C ATOM 1199 C GLN A 274 10.264 -1.279 -1.589 1.00 0.00 C ATOM 1200 O GLN A 274 11.500 -1.165 -1.668 1.00 0.00 O ATOM 1201 CB GLN A 274 9.602 -0.809 -4.043 1.00 0.00 C ATOM 1202 CG GLN A 274 11.046 -0.673 -4.473 1.00 0.00 C ATOM 1203 CD GLN A 274 11.279 -0.996 -5.920 1.00 0.00 C ATOM 1204 OE1 GLN A 274 11.227 -0.132 -6.764 1.00 0.00 O ATOM 1205 NE2 GLN A 274 11.530 -2.234 -6.217 1.00 0.00 N ATOM 0 H GLN A 274 10.006 1.399 -2.870 1.00 0.00 H new ATOM 0 HA GLN A 274 8.299 -0.887 -2.357 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.269 -1.821 -4.272 1.00 0.00 H new ATOM 0 HB3 GLN A 274 8.998 -0.130 -4.645 1.00 0.00 H new ATOM 0 HG2 GLN A 274 11.379 0.347 -4.280 1.00 0.00 H new ATOM 0 HG3 GLN A 274 11.662 -1.331 -3.860 1.00 0.00 H new ATOM 0 HE21 GLN A 274 11.567 -2.938 -5.480 1.00 0.00 H new ATOM 0 HE22 GLN A 274 11.691 -2.503 -7.188 1.00 0.00 H new ATOM 1214 N ARG A 275 9.705 -1.967 -0.648 1.00 0.00 N ATOM 1215 CA ARG A 275 10.499 -2.730 0.278 1.00 0.00 C ATOM 1216 C ARG A 275 9.876 -4.092 0.422 1.00 0.00 C ATOM 1217 O ARG A 275 8.816 -4.362 -0.164 1.00 0.00 O ATOM 1218 CB ARG A 275 10.600 -2.036 1.659 1.00 0.00 C ATOM 1219 CG ARG A 275 9.310 -2.061 2.468 1.00 0.00 C ATOM 1220 CD ARG A 275 9.459 -1.391 3.825 1.00 0.00 C ATOM 1221 NE ARG A 275 10.588 -1.924 4.619 1.00 0.00 N ATOM 1222 CZ ARG A 275 10.886 -1.552 5.879 1.00 0.00 C ATOM 1223 NH1 ARG A 275 10.107 -0.693 6.536 1.00 0.00 N ATOM 1224 NH2 ARG A 275 11.960 -2.054 6.474 1.00 0.00 N ATOM 0 H ARG A 275 8.698 -2.021 -0.494 1.00 0.00 H new ATOM 0 HA ARG A 275 11.514 -2.812 -0.110 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.388 -2.518 2.238 1.00 0.00 H new ATOM 0 HB3 ARG A 275 10.902 -0.999 1.511 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.522 -1.561 1.904 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.994 -3.095 2.610 1.00 0.00 H new ATOM 0 HD2 ARG A 275 9.599 -0.320 3.680 1.00 0.00 H new ATOM 0 HD3 ARG A 275 8.535 -1.518 4.389 1.00 0.00 H new ATOM 0 HE ARG A 275 11.185 -2.625 4.180 1.00 0.00 H new ATOM 0 HH11 ARG A 275 9.276 -0.311 6.085 1.00 0.00 H new ATOM 0 HH12 ARG A 275 10.342 -0.418 7.490 1.00 0.00 H new ATOM 0 HH21 ARG A 275 12.555 -2.718 5.978 1.00 0.00 H new ATOM 0 HH22 ARG A 275 12.191 -1.776 7.428 1.00 0.00 H new ATOM 1238 N SER A 276 10.500 -4.938 1.166 1.00 0.00 N ATOM 1239 CA SER A 276 9.983 -6.233 1.396 1.00 0.00 C ATOM 1240 C SER A 276 10.047 -6.590 2.860 1.00 0.00 C ATOM 1241 O SER A 276 11.013 -6.272 3.557 1.00 0.00 O ATOM 1242 CB SER A 276 10.717 -7.262 0.528 1.00 0.00 C ATOM 1243 OG SER A 276 12.126 -7.143 0.670 1.00 0.00 O ATOM 0 H SER A 276 11.387 -4.746 1.632 1.00 0.00 H new ATOM 0 HA SER A 276 8.931 -6.243 1.109 1.00 0.00 H new ATOM 0 HB2 SER A 276 10.404 -8.268 0.809 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.441 -7.123 -0.517 1.00 0.00 H new ATOM 0 HG SER A 276 12.569 -7.812 0.107 1.00 0.00 H new ATOM 1249 N LEU A 277 9.007 -7.192 3.312 1.00 0.00 N ATOM 1250 CA LEU A 277 8.923 -7.720 4.628 1.00 0.00 C ATOM 1251 C LEU A 277 9.491 -9.087 4.499 1.00 0.00 C ATOM 1252 O LEU A 277 8.991 -9.864 3.671 1.00 0.00 O ATOM 1253 CB LEU A 277 7.456 -7.882 5.075 1.00 0.00 C ATOM 1254 CG LEU A 277 6.596 -6.641 5.384 1.00 0.00 C ATOM 1255 CD1 LEU A 277 7.041 -5.962 6.664 1.00 0.00 C ATOM 1256 CD2 LEU A 277 6.580 -5.635 4.257 1.00 0.00 C ATOM 0 H LEU A 277 8.162 -7.336 2.759 1.00 0.00 H new ATOM 0 HA LEU A 277 9.428 -7.073 5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 277 6.942 -8.445 4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.458 -8.504 5.970 1.00 0.00 H new ATOM 0 HG LEU A 277 5.579 -7.014 5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 277 6.413 -5.091 6.851 1.00 0.00 H new ATOM 0 HD12 LEU A 277 6.951 -6.660 7.496 1.00 0.00 H new ATOM 0 HD13 LEU A 277 8.080 -5.646 6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 277 5.957 -4.785 4.537 1.00 0.00 H new ATOM 0 HD22 LEU A 277 7.596 -5.292 4.061 1.00 0.00 H new ATOM 0 HD23 LEU A 277 6.175 -6.101 3.359 1.00 0.00 H new ATOM 1268 N ASP A 278 10.515 -9.399 5.242 1.00 0.00 N ATOM 1269 CA ASP A 278 11.120 -10.709 5.127 1.00 0.00 C ATOM 1270 C ASP A 278 10.134 -11.724 5.641 1.00 0.00 C ATOM 1271 O ASP A 278 9.958 -12.778 5.035 1.00 0.00 O ATOM 1272 CB ASP A 278 12.447 -10.796 5.880 1.00 0.00 C ATOM 1273 CG ASP A 278 13.221 -12.051 5.526 1.00 0.00 C ATOM 1274 OD1 ASP A 278 13.754 -12.126 4.390 1.00 0.00 O ATOM 1275 OD2 ASP A 278 13.348 -12.971 6.373 1.00 0.00 O ATOM 0 H ASP A 278 10.948 -8.779 5.926 1.00 0.00 H new ATOM 0 HA ASP A 278 11.354 -10.908 4.081 1.00 0.00 H new ATOM 0 HB2 ASP A 278 13.053 -9.920 5.649 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.257 -10.778 6.953 1.00 0.00 H new ATOM 1280 N VAL A 279 9.467 -11.337 6.764 1.00 0.00 N ATOM 1281 CA VAL A 279 8.340 -12.044 7.440 1.00 0.00 C ATOM 1282 C VAL A 279 8.510 -13.594 7.530 1.00 0.00 C ATOM 1283 O VAL A 279 7.552 -14.365 7.678 1.00 0.00 O ATOM 1284 CB VAL A 279 6.944 -11.573 6.864 1.00 0.00 C ATOM 1285 CG1 VAL A 279 6.753 -11.908 5.434 1.00 0.00 C ATOM 1286 CG2 VAL A 279 5.761 -12.038 7.662 1.00 0.00 C ATOM 0 H VAL A 279 9.715 -10.475 7.250 1.00 0.00 H new ATOM 0 HA VAL A 279 8.365 -11.740 8.486 1.00 0.00 H new ATOM 0 HB VAL A 279 6.989 -10.488 6.955 1.00 0.00 H new ATOM 0 HG11 VAL A 279 5.775 -11.556 5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 279 7.530 -11.427 4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 279 6.813 -12.988 5.302 1.00 0.00 H new ATOM 0 HG21 VAL A 279 4.844 -11.672 7.200 1.00 0.00 H new ATOM 0 HG22 VAL A 279 5.745 -13.128 7.688 1.00 0.00 H new ATOM 0 HG23 VAL A 279 5.834 -11.652 8.679 1.00 0.00 H new ATOM 1291 N ALA A 280 9.739 -14.019 7.543 1.00 0.00 N ATOM 1292 CA ALA A 280 10.048 -15.397 7.679 1.00 0.00 C ATOM 1293 C ALA A 280 10.007 -15.765 9.148 1.00 0.00 C ATOM 1294 O ALA A 280 10.507 -15.011 10.003 1.00 0.00 O ATOM 1295 CB ALA A 280 11.406 -15.705 7.074 1.00 0.00 C ATOM 0 H ALA A 280 10.553 -13.411 7.459 1.00 0.00 H new ATOM 0 HA ALA A 280 9.311 -15.993 7.140 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.623 -16.767 7.189 1.00 0.00 H new ATOM 0 HB2 ALA A 280 11.399 -15.449 6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 280 12.172 -15.121 7.583 1.00 0.00 H new ATOM 1301 N ASP A 281 9.386 -16.886 9.428 1.00 0.00 N ATOM 1302 CA ASP A 281 9.221 -17.453 10.778 1.00 0.00 C ATOM 1303 C ASP A 281 8.205 -16.655 11.598 1.00 0.00 C ATOM 1304 O ASP A 281 8.194 -16.672 12.824 1.00 0.00 O ATOM 1305 CB ASP A 281 10.559 -17.618 11.514 1.00 0.00 C ATOM 1306 CG ASP A 281 10.504 -18.773 12.477 1.00 0.00 C ATOM 1307 OD1 ASP A 281 10.350 -19.931 12.004 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.588 -18.576 13.690 1.00 0.00 O ATOM 0 H ASP A 281 8.959 -17.464 8.704 1.00 0.00 H new ATOM 0 HA ASP A 281 8.819 -18.459 10.654 1.00 0.00 H new ATOM 0 HB2 ASP A 281 11.359 -17.780 10.791 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.798 -16.701 12.053 1.00 0.00 H new ATOM 1313 N PHE A 282 7.309 -16.010 10.888 1.00 0.00 N ATOM 1314 CA PHE A 282 6.189 -15.292 11.482 1.00 0.00 C ATOM 1315 C PHE A 282 5.014 -16.234 11.655 1.00 0.00 C ATOM 1316 O PHE A 282 4.031 -15.900 12.304 1.00 0.00 O ATOM 1317 CB PHE A 282 5.824 -14.060 10.624 1.00 0.00 C ATOM 1318 CG PHE A 282 6.439 -12.773 11.088 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.718 -12.418 10.717 1.00 0.00 C ATOM 1320 CD2 PHE A 282 5.716 -11.912 11.889 1.00 0.00 C ATOM 1321 CE1 PHE A 282 8.266 -11.221 11.137 1.00 0.00 C ATOM 1322 CE2 PHE A 282 6.256 -10.717 12.316 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.535 -10.372 11.937 1.00 0.00 C ATOM 0 H PHE A 282 7.331 -15.964 9.869 1.00 0.00 H new ATOM 0 HA PHE A 282 6.471 -14.924 12.468 1.00 0.00 H new ATOM 0 HB2 PHE A 282 6.133 -14.245 9.595 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.740 -13.947 10.616 1.00 0.00 H new ATOM 0 HD1 PHE A 282 8.297 -13.082 10.092 1.00 0.00 H new ATOM 0 HD2 PHE A 282 4.712 -12.178 12.186 1.00 0.00 H new ATOM 0 HE1 PHE A 282 9.268 -10.951 10.838 1.00 0.00 H new ATOM 0 HE2 PHE A 282 5.679 -10.055 12.944 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.963 -9.437 12.267 1.00 0.00 H new ATOM 1333 N LYS A 283 5.164 -17.441 11.108 1.00 0.00 N ATOM 1334 CA LYS A 283 4.158 -18.500 11.148 1.00 0.00 C ATOM 1335 C LYS A 283 2.831 -18.041 10.596 1.00 0.00 C ATOM 1336 O LYS A 283 1.837 -17.930 11.323 1.00 0.00 O ATOM 1337 CB LYS A 283 3.964 -19.143 12.537 1.00 0.00 C ATOM 1338 CG LYS A 283 5.103 -20.038 13.019 1.00 0.00 C ATOM 1339 CD LYS A 283 6.342 -19.247 13.363 1.00 0.00 C ATOM 1340 CE LYS A 283 7.437 -20.134 13.897 1.00 0.00 C ATOM 1341 NZ LYS A 283 8.028 -21.030 12.875 1.00 0.00 N ATOM 0 H LYS A 283 6.012 -17.715 10.612 1.00 0.00 H new ATOM 0 HA LYS A 283 4.562 -19.280 10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.818 -18.347 13.268 1.00 0.00 H new ATOM 0 HB3 LYS A 283 3.047 -19.732 12.519 1.00 0.00 H new ATOM 0 HG2 LYS A 283 4.777 -20.599 13.895 1.00 0.00 H new ATOM 0 HG3 LYS A 283 5.343 -20.767 12.245 1.00 0.00 H new ATOM 0 HD2 LYS A 283 6.698 -18.723 12.476 1.00 0.00 H new ATOM 0 HD3 LYS A 283 6.095 -18.487 14.104 1.00 0.00 H new ATOM 0 HE2 LYS A 283 8.224 -19.510 14.320 1.00 0.00 H new ATOM 0 HE3 LYS A 283 7.038 -20.739 14.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 7.925 -22.019 13.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 7.537 -20.894 11.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 9.037 -20.807 12.759 1.00 0.00 H new ATOM 1355 N THR A 284 2.840 -17.653 9.353 1.00 0.00 N ATOM 1356 CA THR A 284 1.640 -17.217 8.696 1.00 0.00 C ATOM 1357 C THR A 284 1.632 -17.946 7.338 1.00 0.00 C ATOM 1358 O THR A 284 2.613 -18.646 7.038 1.00 0.00 O ATOM 1359 CB THR A 284 1.640 -15.644 8.498 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.346 -15.292 7.321 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.374 -14.974 9.627 1.00 0.00 C ATOM 0 H THR A 284 3.675 -17.630 8.768 1.00 0.00 H new ATOM 0 HA THR A 284 0.751 -17.448 9.283 1.00 0.00 H new ATOM 0 HB THR A 284 0.598 -15.329 8.451 1.00 0.00 H new ATOM 0 HG1 THR A 284 2.879 -14.487 7.488 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.365 -13.894 9.477 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.885 -15.213 10.571 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.404 -15.329 9.652 1.00 0.00 H new ATOM 1369 N PRO A 285 0.572 -17.859 6.503 1.00 0.00 N ATOM 1370 CA PRO A 285 0.575 -18.487 5.174 1.00 0.00 C ATOM 1371 C PRO A 285 1.390 -17.654 4.181 1.00 0.00 C ATOM 1372 O PRO A 285 1.596 -18.044 3.033 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.912 -18.509 4.775 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.656 -18.069 5.997 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.708 -17.208 6.765 1.00 0.00 C ATOM 0 HA PRO A 285 1.026 -19.479 5.178 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -1.104 -17.840 3.936 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.221 -19.507 4.465 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.556 -17.516 5.728 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.974 -18.926 6.591 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.720 -16.176 6.416 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -0.945 -17.187 7.829 1.00 0.00 H new ATOM 1383 N VAL A 286 1.839 -16.509 4.645 1.00 0.00 N ATOM 1384 CA VAL A 286 2.655 -15.613 3.884 1.00 0.00 C ATOM 1385 C VAL A 286 4.103 -15.962 4.131 1.00 0.00 C ATOM 1386 O VAL A 286 4.503 -16.276 5.258 1.00 0.00 O ATOM 1387 CB VAL A 286 2.388 -14.139 4.290 1.00 0.00 C ATOM 1388 CG1 VAL A 286 3.208 -13.159 3.458 1.00 0.00 C ATOM 1389 CG2 VAL A 286 0.914 -13.832 4.175 1.00 0.00 C ATOM 0 H VAL A 286 1.637 -16.174 5.587 1.00 0.00 H new ATOM 0 HA VAL A 286 2.415 -15.715 2.826 1.00 0.00 H new ATOM 0 HB VAL A 286 2.701 -14.017 5.327 1.00 0.00 H new ATOM 0 HG11 VAL A 286 2.989 -12.140 3.776 1.00 0.00 H new ATOM 0 HG12 VAL A 286 4.270 -13.363 3.597 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.952 -13.273 2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.735 -12.796 4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.590 -13.985 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.352 -14.493 4.835 1.00 0.00 H new ATOM 1394 N GLN A 287 4.854 -15.948 3.091 1.00 0.00 N ATOM 1395 CA GLN A 287 6.240 -16.284 3.135 1.00 0.00 C ATOM 1396 C GLN A 287 7.073 -15.020 3.169 1.00 0.00 C ATOM 1397 O GLN A 287 8.029 -14.920 3.930 1.00 0.00 O ATOM 1398 CB GLN A 287 6.588 -17.095 1.904 1.00 0.00 C ATOM 1399 CG GLN A 287 5.772 -18.361 1.769 1.00 0.00 C ATOM 1400 CD GLN A 287 6.171 -19.419 2.763 1.00 0.00 C ATOM 1401 OE1 GLN A 287 5.637 -19.487 3.865 1.00 0.00 O ATOM 1402 NE2 GLN A 287 7.106 -20.242 2.389 1.00 0.00 N ATOM 0 H GLN A 287 4.519 -15.697 2.161 1.00 0.00 H new ATOM 0 HA GLN A 287 6.449 -16.868 4.031 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.438 -16.479 1.018 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.646 -17.355 1.936 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.716 -18.124 1.901 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.886 -18.756 0.759 1.00 0.00 H new ATOM 0 HE21 GLN A 287 7.525 -20.152 1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.420 -20.978 3.021 1.00 0.00 H new ATOM 1411 N LYS A 288 6.698 -14.051 2.340 1.00 0.00 N ATOM 1412 CA LYS A 288 7.423 -12.799 2.237 1.00 0.00 C ATOM 1413 C LYS A 288 6.538 -11.763 1.548 1.00 0.00 C ATOM 1414 O LYS A 288 5.879 -12.078 0.559 1.00 0.00 O ATOM 1415 CB LYS A 288 8.719 -13.021 1.420 1.00 0.00 C ATOM 1416 CG LYS A 288 9.683 -11.842 1.407 1.00 0.00 C ATOM 1417 CD LYS A 288 10.925 -12.107 0.549 1.00 0.00 C ATOM 1418 CE LYS A 288 11.677 -13.377 0.965 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.113 -13.363 2.384 1.00 0.00 N ATOM 0 H LYS A 288 5.886 -14.115 1.725 1.00 0.00 H new ATOM 0 HA LYS A 288 7.688 -12.440 3.231 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.239 -13.891 1.821 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.446 -13.259 0.392 1.00 0.00 H new ATOM 0 HG2 LYS A 288 9.167 -10.959 1.030 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.992 -11.619 2.428 1.00 0.00 H new ATOM 0 HD2 LYS A 288 10.627 -12.193 -0.496 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.598 -11.253 0.619 1.00 0.00 H new ATOM 0 HE2 LYS A 288 11.035 -14.242 0.798 1.00 0.00 H new ATOM 0 HE3 LYS A 288 12.551 -13.500 0.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 12.629 -14.240 2.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 12.736 -12.546 2.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 11.280 -13.293 3.002 1.00 0.00 H new ATOM 1433 N VAL A 289 6.486 -10.556 2.077 1.00 0.00 N ATOM 1434 CA VAL A 289 5.728 -9.491 1.424 1.00 0.00 C ATOM 1435 C VAL A 289 6.691 -8.635 0.647 1.00 0.00 C ATOM 1436 O VAL A 289 7.603 -8.087 1.210 1.00 0.00 O ATOM 1437 CB VAL A 289 4.962 -8.587 2.410 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.124 -7.565 1.646 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.095 -9.410 3.337 1.00 0.00 C ATOM 0 H VAL A 289 6.950 -10.284 2.944 1.00 0.00 H new ATOM 0 HA VAL A 289 4.986 -9.969 0.785 1.00 0.00 H new ATOM 0 HB VAL A 289 5.688 -8.052 3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.588 -6.932 2.353 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.777 -6.947 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.408 -8.085 1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.565 -8.749 4.023 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.373 -9.979 2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.721 -10.097 3.907 1.00 0.00 H new ATOM 1444 N THR A 290 6.514 -8.537 -0.621 1.00 0.00 N ATOM 1445 CA THR A 290 7.430 -7.807 -1.444 1.00 0.00 C ATOM 1446 C THR A 290 6.703 -6.757 -2.305 1.00 0.00 C ATOM 1447 O THR A 290 5.884 -7.096 -3.151 1.00 0.00 O ATOM 1448 CB THR A 290 8.163 -8.805 -2.348 1.00 0.00 C ATOM 1449 OG1 THR A 290 8.743 -9.844 -1.524 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.253 -8.129 -3.170 1.00 0.00 C ATOM 0 H THR A 290 5.733 -8.958 -1.125 1.00 0.00 H new ATOM 0 HA THR A 290 8.135 -7.274 -0.806 1.00 0.00 H new ATOM 0 HB THR A 290 7.443 -9.230 -3.047 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.213 -10.489 -2.093 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.748 -8.870 -3.797 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.808 -7.359 -3.801 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.983 -7.673 -2.501 1.00 0.00 H new ATOM 1458 N LEU A 291 6.979 -5.498 -2.069 1.00 0.00 N ATOM 1459 CA LEU A 291 6.406 -4.450 -2.882 1.00 0.00 C ATOM 1460 C LEU A 291 7.400 -4.118 -3.985 1.00 0.00 C ATOM 1461 O LEU A 291 8.610 -3.998 -3.725 1.00 0.00 O ATOM 1462 CB LEU A 291 6.073 -3.214 -2.034 1.00 0.00 C ATOM 1463 CG LEU A 291 5.361 -2.051 -2.748 1.00 0.00 C ATOM 1464 CD1 LEU A 291 3.984 -2.461 -3.242 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.252 -0.837 -1.838 1.00 0.00 C ATOM 0 H LEU A 291 7.595 -5.173 -1.323 1.00 0.00 H new ATOM 0 HA LEU A 291 5.467 -4.786 -3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.448 -3.533 -1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.002 -2.834 -1.609 1.00 0.00 H new ATOM 0 HG LEU A 291 5.967 -1.784 -3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.510 -1.616 -3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.081 -3.289 -3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.372 -2.773 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.745 -0.030 -2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.683 -1.100 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.250 -0.509 -1.547 1.00 0.00 H new ATOM 1477 N LYS A 292 6.911 -4.012 -5.192 1.00 0.00 N ATOM 1478 CA LYS A 292 7.732 -3.796 -6.361 1.00 0.00 C ATOM 1479 C LYS A 292 7.156 -2.637 -7.175 1.00 0.00 C ATOM 1480 O LYS A 292 5.936 -2.565 -7.379 1.00 0.00 O ATOM 1481 CB LYS A 292 7.683 -5.080 -7.218 1.00 0.00 C ATOM 1482 CG LYS A 292 8.534 -5.071 -8.490 1.00 0.00 C ATOM 1483 CD LYS A 292 10.026 -5.262 -8.221 1.00 0.00 C ATOM 1484 CE LYS A 292 10.320 -6.650 -7.650 1.00 0.00 C ATOM 1485 NZ LYS A 292 11.769 -6.935 -7.567 1.00 0.00 N ATOM 0 H LYS A 292 5.914 -4.074 -5.397 1.00 0.00 H new ATOM 0 HA LYS A 292 8.756 -3.562 -6.069 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.000 -5.919 -6.598 1.00 0.00 H new ATOM 0 HB3 LYS A 292 6.646 -5.266 -7.499 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.188 -5.862 -9.156 1.00 0.00 H new ATOM 0 HG3 LYS A 292 8.384 -4.126 -9.012 1.00 0.00 H new ATOM 0 HD2 LYS A 292 10.584 -5.123 -9.147 1.00 0.00 H new ATOM 0 HD3 LYS A 292 10.371 -4.500 -7.523 1.00 0.00 H new ATOM 0 HE2 LYS A 292 9.880 -6.731 -6.656 1.00 0.00 H new ATOM 0 HE3 LYS A 292 9.840 -7.404 -8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 11.914 -7.887 -7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 12.188 -6.886 -8.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 12.226 -6.233 -6.951 1.00 0.00 H new ATOM 1499 N ARG A 293 7.999 -1.720 -7.613 1.00 0.00 N ATOM 1500 CA ARG A 293 7.510 -0.680 -8.500 1.00 0.00 C ATOM 1501 C ARG A 293 7.424 -1.298 -9.888 1.00 0.00 C ATOM 1502 O ARG A 293 8.305 -2.084 -10.276 1.00 0.00 O ATOM 1503 CB ARG A 293 8.432 0.575 -8.501 1.00 0.00 C ATOM 1504 CG ARG A 293 9.662 0.480 -9.377 1.00 0.00 C ATOM 1505 CD ARG A 293 10.516 1.718 -9.264 1.00 0.00 C ATOM 1506 NE ARG A 293 9.827 2.958 -9.655 1.00 0.00 N ATOM 1507 CZ ARG A 293 10.394 3.964 -10.357 1.00 0.00 C ATOM 1508 NH1 ARG A 293 11.578 3.797 -10.952 1.00 0.00 N ATOM 1509 NH2 ARG A 293 9.754 5.106 -10.499 1.00 0.00 N ATOM 0 H ARG A 293 8.991 -1.672 -7.380 1.00 0.00 H new ATOM 0 HA ARG A 293 6.536 -0.326 -8.163 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.845 1.435 -8.822 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.751 0.771 -7.477 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.247 -0.394 -9.092 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.361 0.337 -10.415 1.00 0.00 H new ATOM 0 HD2 ARG A 293 10.862 1.816 -8.235 1.00 0.00 H new ATOM 0 HD3 ARG A 293 11.401 1.594 -9.888 1.00 0.00 H new ATOM 0 HE ARG A 293 8.852 3.066 -9.376 1.00 0.00 H new ATOM 0 HH11 ARG A 293 12.064 2.903 -10.879 1.00 0.00 H new ATOM 0 HH12 ARG A 293 11.996 4.563 -11.479 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.832 5.230 -10.080 1.00 0.00 H new ATOM 0 HH22 ARG A 293 10.180 5.867 -11.028 1.00 0.00 H new ATOM 1523 N LEU A 294 6.383 -1.020 -10.603 1.00 0.00 N ATOM 1524 CA LEU A 294 6.248 -1.562 -11.920 1.00 0.00 C ATOM 1525 C LEU A 294 6.374 -0.403 -12.913 1.00 0.00 C ATOM 1526 O LEU A 294 6.581 0.737 -12.490 1.00 0.00 O ATOM 1527 CB LEU A 294 4.905 -2.340 -12.052 1.00 0.00 C ATOM 1528 CG LEU A 294 4.729 -3.226 -13.294 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.749 -4.346 -13.290 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.325 -3.791 -13.363 1.00 0.00 C ATOM 0 H LEU A 294 5.614 -0.422 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 294 7.031 -2.289 -12.134 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.790 -2.969 -11.169 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.091 -1.615 -12.035 1.00 0.00 H new ATOM 0 HG LEU A 294 4.889 -2.608 -14.178 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.612 -4.966 -14.176 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.754 -3.923 -13.294 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.616 -4.956 -12.397 1.00 0.00 H new ATOM 0 HD21 LEU A 294 3.227 -4.415 -14.252 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.131 -4.392 -12.475 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.606 -2.973 -13.412 1.00 0.00 H new ATOM 1542 N ASN A 295 6.297 -0.701 -14.200 1.00 0.00 N ATOM 1543 CA ASN A 295 6.443 0.281 -15.284 1.00 0.00 C ATOM 1544 C ASN A 295 5.560 1.524 -15.076 1.00 0.00 C ATOM 1545 O ASN A 295 6.063 2.634 -14.913 1.00 0.00 O ATOM 1546 CB ASN A 295 6.124 -0.389 -16.624 1.00 0.00 C ATOM 1547 CG ASN A 295 6.420 0.484 -17.829 1.00 0.00 C ATOM 1548 OD1 ASN A 295 7.319 1.318 -17.808 1.00 0.00 O ATOM 1549 ND2 ASN A 295 5.704 0.274 -18.896 1.00 0.00 N ATOM 0 H ASN A 295 6.128 -1.649 -14.536 1.00 0.00 H new ATOM 0 HA ASN A 295 7.476 0.630 -15.281 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.699 -1.311 -16.705 1.00 0.00 H new ATOM 0 HB3 ASN A 295 5.070 -0.668 -16.639 1.00 0.00 H new ATOM 0 HD21 ASN A 295 5.884 0.810 -19.745 1.00 0.00 H new ATOM 0 HD22 ASN A 295 4.963 -0.427 -18.883 1.00 0.00 H new ATOM 1556 N ASN A 296 4.263 1.335 -15.080 1.00 0.00 N ATOM 1557 CA ASN A 296 3.327 2.449 -14.840 1.00 0.00 C ATOM 1558 C ASN A 296 2.492 2.204 -13.612 1.00 0.00 C ATOM 1559 O ASN A 296 1.694 3.059 -13.211 1.00 0.00 O ATOM 1560 CB ASN A 296 2.390 2.691 -16.038 1.00 0.00 C ATOM 1561 CG ASN A 296 3.063 3.323 -17.239 1.00 0.00 C ATOM 1562 OD1 ASN A 296 3.594 2.627 -18.114 1.00 0.00 O ATOM 1563 ND2 ASN A 296 3.010 4.631 -17.324 1.00 0.00 N ATOM 0 H ASN A 296 3.816 0.433 -15.244 1.00 0.00 H new ATOM 0 HA ASN A 296 3.943 3.336 -14.695 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.953 1.739 -16.340 1.00 0.00 H new ATOM 0 HB3 ASN A 296 1.568 3.332 -15.718 1.00 0.00 H new ATOM 0 HD21 ASN A 296 3.415 5.106 -18.131 1.00 0.00 H new ATOM 0 HD22 ASN A 296 2.564 5.173 -16.583 1.00 0.00 H new ATOM 1570 N ASP A 297 2.684 1.054 -13.014 1.00 0.00 N ATOM 1571 CA ASP A 297 1.820 0.581 -11.948 1.00 0.00 C ATOM 1572 C ASP A 297 2.617 0.255 -10.717 1.00 0.00 C ATOM 1573 O ASP A 297 3.844 0.371 -10.690 1.00 0.00 O ATOM 1574 CB ASP A 297 1.113 -0.702 -12.378 1.00 0.00 C ATOM 1575 CG ASP A 297 0.431 -0.624 -13.715 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.539 0.107 -13.865 1.00 0.00 O ATOM 1577 OD2 ASP A 297 0.840 -1.346 -14.640 1.00 0.00 O ATOM 0 H ASP A 297 3.443 0.415 -13.249 1.00 0.00 H new ATOM 0 HA ASP A 297 1.102 1.373 -11.735 1.00 0.00 H new ATOM 0 HB2 ASP A 297 1.842 -1.512 -12.404 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.373 -0.964 -11.622 1.00 0.00 H new ATOM 1582 N THR A 298 1.920 -0.136 -9.699 1.00 0.00 N ATOM 1583 CA THR A 298 2.516 -0.596 -8.482 1.00 0.00 C ATOM 1584 C THR A 298 2.162 -2.068 -8.346 1.00 0.00 C ATOM 1585 O THR A 298 0.988 -2.424 -8.450 1.00 0.00 O ATOM 1586 CB THR A 298 1.946 0.192 -7.293 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.130 1.591 -7.518 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.611 -0.211 -5.986 1.00 0.00 C ATOM 0 H THR A 298 0.900 -0.145 -9.688 1.00 0.00 H new ATOM 0 HA THR A 298 3.597 -0.454 -8.496 1.00 0.00 H new ATOM 0 HB THR A 298 0.883 -0.036 -7.211 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.781 1.829 -8.402 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.183 0.367 -5.167 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.446 -1.273 -5.806 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.682 -0.016 -6.047 1.00 0.00 H new ATOM 1596 N GLN A 299 3.140 -2.910 -8.138 1.00 0.00 N ATOM 1597 CA GLN A 299 2.905 -4.328 -8.078 1.00 0.00 C ATOM 1598 C GLN A 299 3.237 -4.844 -6.692 1.00 0.00 C ATOM 1599 O GLN A 299 4.334 -4.613 -6.182 1.00 0.00 O ATOM 1600 CB GLN A 299 3.772 -5.028 -9.109 1.00 0.00 C ATOM 1601 CG GLN A 299 3.522 -6.515 -9.254 1.00 0.00 C ATOM 1602 CD GLN A 299 4.425 -7.161 -10.292 1.00 0.00 C ATOM 1603 OE1 GLN A 299 4.076 -7.260 -11.464 1.00 0.00 O ATOM 1604 NE2 GLN A 299 5.590 -7.592 -9.872 1.00 0.00 N ATOM 0 H GLN A 299 4.113 -2.635 -8.006 1.00 0.00 H new ATOM 0 HA GLN A 299 1.855 -4.531 -8.291 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.614 -4.552 -10.077 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.819 -4.875 -8.845 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.676 -7.001 -8.291 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.481 -6.679 -9.531 1.00 0.00 H new ATOM 0 HE21 GLN A 299 5.847 -7.493 -8.890 1.00 0.00 H new ATOM 0 HE22 GLN A 299 6.240 -8.026 -10.528 1.00 0.00 H new ATOM 1613 N LEU A 300 2.313 -5.517 -6.080 1.00 0.00 N ATOM 1614 CA LEU A 300 2.555 -6.069 -4.798 1.00 0.00 C ATOM 1615 C LEU A 300 2.617 -7.572 -4.884 1.00 0.00 C ATOM 1616 O LEU A 300 1.689 -8.216 -5.339 1.00 0.00 O ATOM 1617 CB LEU A 300 1.541 -5.563 -3.792 1.00 0.00 C ATOM 1618 CG LEU A 300 1.612 -6.130 -2.387 1.00 0.00 C ATOM 1619 CD1 LEU A 300 2.952 -5.810 -1.737 1.00 0.00 C ATOM 1620 CD2 LEU A 300 0.454 -5.598 -1.569 1.00 0.00 C ATOM 0 H LEU A 300 1.381 -5.694 -6.456 1.00 0.00 H new ATOM 0 HA LEU A 300 3.527 -5.736 -4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 300 1.645 -4.480 -3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.545 -5.764 -4.187 1.00 0.00 H new ATOM 0 HG LEU A 300 1.533 -7.216 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 300 2.977 -6.228 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.757 -6.244 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.082 -4.729 -1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 300 0.504 -6.005 -0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 300 0.509 -4.510 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -0.486 -5.895 -2.033 1.00 0.00 H new ATOM 1632 N ILE A 301 3.733 -8.106 -4.502 1.00 0.00 N ATOM 1633 CA ILE A 301 3.988 -9.512 -4.566 1.00 0.00 C ATOM 1634 C ILE A 301 3.943 -10.075 -3.161 1.00 0.00 C ATOM 1635 O ILE A 301 4.808 -9.789 -2.333 1.00 0.00 O ATOM 1636 CB ILE A 301 5.393 -9.765 -5.160 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.531 -9.064 -6.513 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.666 -11.266 -5.302 1.00 0.00 C ATOM 1639 CD1 ILE A 301 6.949 -9.001 -7.018 1.00 0.00 C ATOM 0 H ILE A 301 4.512 -7.564 -4.128 1.00 0.00 H new ATOM 0 HA ILE A 301 3.238 -9.991 -5.196 1.00 0.00 H new ATOM 0 HB ILE A 301 6.133 -9.351 -4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 301 4.916 -9.585 -7.247 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.139 -8.051 -6.429 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.660 -11.417 -5.722 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.610 -11.740 -4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 301 4.922 -11.710 -5.963 1.00 0.00 H new ATOM 0 HD11 ILE A 301 6.970 -8.491 -7.981 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.565 -8.454 -6.304 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.339 -10.012 -7.135 1.00 0.00 H new ATOM 1646 N ILE A 302 2.949 -10.829 -2.875 1.00 0.00 N ATOM 1647 CA ILE A 302 2.837 -11.428 -1.573 1.00 0.00 C ATOM 1648 C ILE A 302 3.119 -12.893 -1.724 1.00 0.00 C ATOM 1649 O ILE A 302 2.337 -13.597 -2.298 1.00 0.00 O ATOM 1650 CB ILE A 302 1.426 -11.242 -0.976 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.046 -9.751 -0.942 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.366 -11.855 0.420 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.394 -9.485 -0.554 1.00 0.00 C ATOM 0 H ILE A 302 2.191 -11.055 -3.519 1.00 0.00 H new ATOM 0 HA ILE A 302 3.544 -10.948 -0.897 1.00 0.00 H new ATOM 0 HB ILE A 302 0.703 -11.756 -1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.701 -9.237 -0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.231 -9.318 -1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.367 -11.719 0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.593 -12.919 0.360 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.096 -11.365 1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.578 -8.411 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -1.059 -9.968 -1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.582 -9.885 0.442 1.00 0.00 H new ATOM 1660 N THR A 303 4.242 -13.335 -1.264 1.00 0.00 N ATOM 1661 CA THR A 303 4.600 -14.721 -1.411 1.00 0.00 C ATOM 1662 C THR A 303 3.838 -15.544 -0.371 1.00 0.00 C ATOM 1663 O THR A 303 3.783 -15.153 0.793 1.00 0.00 O ATOM 1664 CB THR A 303 6.104 -14.871 -1.220 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.760 -13.884 -2.041 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.569 -16.254 -1.638 1.00 0.00 C ATOM 0 H THR A 303 4.934 -12.762 -0.781 1.00 0.00 H new ATOM 0 HA THR A 303 4.337 -15.079 -2.406 1.00 0.00 H new ATOM 0 HB THR A 303 6.349 -14.732 -0.167 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.731 -13.961 -1.932 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.646 -16.335 -1.492 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.063 -17.006 -1.033 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.332 -16.415 -2.690 1.00 0.00 H new ATOM 1674 N THR A 304 3.256 -16.635 -0.786 1.00 0.00 N ATOM 1675 CA THR A 304 2.429 -17.457 0.070 1.00 0.00 C ATOM 1676 C THR A 304 2.759 -18.938 -0.105 1.00 0.00 C ATOM 1677 O THR A 304 3.581 -19.301 -0.963 1.00 0.00 O ATOM 1678 CB THR A 304 0.942 -17.209 -0.241 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.749 -17.205 -1.669 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.469 -15.888 0.348 1.00 0.00 C ATOM 0 H THR A 304 3.340 -16.987 -1.739 1.00 0.00 H new ATOM 0 HA THR A 304 2.632 -17.183 1.105 1.00 0.00 H new ATOM 0 HB THR A 304 0.355 -18.008 0.212 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.644 -18.126 -1.987 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.585 -15.741 0.112 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.599 -15.905 1.430 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.053 -15.071 -0.075 1.00 0.00 H new ATOM 1688 N ALA A 305 2.158 -19.783 0.714 1.00 0.00 N ATOM 1689 CA ALA A 305 2.368 -21.211 0.637 1.00 0.00 C ATOM 1690 C ALA A 305 1.196 -21.953 1.236 1.00 0.00 C ATOM 1691 O ALA A 305 0.555 -21.463 2.174 1.00 0.00 O ATOM 1692 CB ALA A 305 3.637 -21.601 1.375 1.00 0.00 C ATOM 0 H ALA A 305 1.512 -19.495 1.449 1.00 0.00 H new ATOM 0 HA ALA A 305 2.464 -21.481 -0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.780 -22.679 1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.490 -21.093 0.926 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.552 -21.311 2.422 1.00 0.00 H new ATOM 1698 N GLY A 306 0.911 -23.107 0.683 1.00 0.00 N ATOM 1699 CA GLY A 306 -0.109 -23.980 1.209 1.00 0.00 C ATOM 1700 C GLY A 306 -1.506 -23.593 0.799 1.00 0.00 C ATOM 1701 O GLY A 306 -1.710 -22.911 -0.210 1.00 0.00 O ATOM 0 H GLY A 306 1.382 -23.468 -0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.089 -24.999 0.875 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.047 -23.983 2.297 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.473 -24.062 1.561 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.856 -23.704 1.335 1.00 0.00 C ATOM 1707 C ASN A 307 -4.124 -22.482 2.150 1.00 0.00 C ATOM 1708 O ASN A 307 -3.932 -22.487 3.375 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.862 -24.800 1.770 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.815 -26.131 1.009 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -5.838 -26.817 0.898 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -3.679 -26.510 0.487 1.00 0.00 N ATOM 0 H ASN A 307 -2.324 -24.696 2.346 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.995 -23.556 0.264 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.699 -25.009 2.827 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.868 -24.392 1.677 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -3.622 -27.390 -0.026 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -2.849 -25.926 0.593 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.558 -21.453 1.522 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.786 -20.213 2.202 1.00 0.00 C ATOM 1721 C TRP A 308 -5.931 -19.456 1.533 1.00 0.00 C ATOM 1722 O TRP A 308 -6.313 -19.779 0.400 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.479 -19.386 2.247 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.918 -19.070 0.899 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -2.013 -19.792 0.179 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.243 -17.946 0.120 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -1.777 -19.174 -1.021 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.528 -18.030 -1.078 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -4.085 -16.881 0.325 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.644 -17.065 -2.069 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.195 -15.940 -0.630 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.494 -16.024 -1.815 1.00 0.00 C ATOM 0 H TRP A 308 -4.768 -21.436 0.524 1.00 0.00 H new ATOM 0 HA TRP A 308 -5.082 -20.405 3.233 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.668 -18.454 2.779 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.733 -19.935 2.821 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.552 -20.712 0.505 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.147 -19.510 -1.750 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.652 -16.800 1.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.091 -17.133 -2.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.849 -15.097 -0.465 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.619 -15.251 -2.559 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.488 -18.490 2.225 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.614 -17.723 1.714 1.00 0.00 C ATOM 1745 C GLU A 309 -7.215 -16.266 1.615 1.00 0.00 C ATOM 1746 O GLU A 309 -6.555 -15.744 2.523 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.816 -17.835 2.651 1.00 0.00 C ATOM 1748 CG GLU A 309 -9.017 -19.211 3.230 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.377 -19.397 3.806 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -11.329 -19.684 3.037 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.539 -19.267 5.022 1.00 0.00 O ATOM 0 H GLU A 309 -6.179 -18.210 3.156 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.887 -18.117 0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.695 -17.123 3.467 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.715 -17.546 2.107 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.851 -19.956 2.452 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -8.271 -19.388 4.005 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.588 -15.612 0.535 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.256 -14.220 0.359 1.00 0.00 C ATOM 1760 C LEU A 310 -8.503 -13.397 0.602 1.00 0.00 C ATOM 1761 O LEU A 310 -9.505 -13.566 -0.101 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.798 -13.947 -1.078 1.00 0.00 C ATOM 1763 CG LEU A 310 -5.750 -12.822 -1.270 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.456 -12.632 -2.722 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -6.164 -11.501 -0.638 1.00 0.00 C ATOM 0 H LEU A 310 -8.120 -16.024 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.456 -13.962 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.385 -14.870 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.676 -13.700 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.848 -13.145 -0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.718 -11.839 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.063 -13.560 -3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -6.372 -12.359 -3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.386 -10.756 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -7.097 -11.160 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.305 -11.639 0.434 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.473 -12.551 1.580 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.568 -11.638 1.805 1.00 0.00 C ATOM 1779 C VAL A 311 -9.041 -10.221 1.672 1.00 0.00 C ATOM 1780 O VAL A 311 -8.279 -9.766 2.532 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.170 -11.790 3.225 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -11.407 -10.927 3.385 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -10.464 -13.239 3.570 1.00 0.00 C ATOM 0 H VAL A 311 -7.703 -12.466 2.243 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.347 -11.858 1.075 1.00 0.00 H new ATOM 0 HB VAL A 311 -9.417 -11.442 3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -11.810 -11.052 4.390 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -11.144 -9.881 3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -12.157 -11.227 2.653 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -10.884 -13.296 4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.178 -13.646 2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -9.541 -13.817 3.530 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.381 -9.531 0.611 1.00 0.00 N ATOM 1789 CA ASN A 312 -8.938 -8.165 0.492 1.00 0.00 C ATOM 1790 C ASN A 312 -10.027 -7.245 0.987 1.00 0.00 C ATOM 1791 O ASN A 312 -11.223 -7.488 0.773 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.442 -7.757 -0.927 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.521 -7.567 -1.982 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.087 -6.477 -2.114 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.756 -8.570 -2.779 1.00 0.00 N ATOM 0 H ASN A 312 -9.947 -9.880 -0.162 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.050 -8.070 1.117 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -7.879 -6.828 -0.840 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.747 -8.519 -1.280 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.426 -8.469 -3.542 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -9.270 -9.456 -2.641 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.631 -6.240 1.691 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.534 -5.300 2.283 1.00 0.00 C ATOM 1804 C LYS A 313 -10.144 -3.909 1.849 1.00 0.00 C ATOM 1805 O LYS A 313 -8.954 -3.572 1.829 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.460 -5.408 3.812 1.00 0.00 C ATOM 1807 CG LYS A 313 -10.787 -6.792 4.353 1.00 0.00 C ATOM 1808 CD LYS A 313 -10.563 -6.869 5.850 1.00 0.00 C ATOM 1809 CE LYS A 313 -10.913 -8.248 6.395 1.00 0.00 C ATOM 1810 NZ LYS A 313 -12.347 -8.572 6.233 1.00 0.00 N ATOM 0 H LYS A 313 -8.648 -6.040 1.878 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.554 -5.512 1.962 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.457 -5.130 4.137 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.149 -4.686 4.250 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.825 -7.037 4.126 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.167 -7.536 3.852 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -9.521 -6.641 6.076 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.170 -6.114 6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -10.313 -9.001 5.883 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -10.650 -8.295 7.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -12.577 -9.418 6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -12.923 -7.772 6.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -12.551 -8.754 5.230 1.00 0.00 H new ATOM 1824 N SER A 314 -11.104 -3.129 1.469 1.00 0.00 N ATOM 1825 CA SER A 314 -10.857 -1.779 1.087 1.00 0.00 C ATOM 1826 C SER A 314 -11.563 -0.866 2.076 1.00 0.00 C ATOM 1827 O SER A 314 -12.800 -0.846 2.149 1.00 0.00 O ATOM 1828 CB SER A 314 -11.338 -1.535 -0.353 1.00 0.00 C ATOM 1829 OG SER A 314 -11.000 -0.229 -0.812 1.00 0.00 O ATOM 0 H SER A 314 -12.083 -3.412 1.415 1.00 0.00 H new ATOM 0 HA SER A 314 -9.788 -1.567 1.107 1.00 0.00 H new ATOM 0 HB2 SER A 314 -10.894 -2.279 -1.015 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.419 -1.669 -0.402 1.00 0.00 H new ATOM 0 HG SER A 314 -10.104 -0.243 -1.208 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.782 -0.153 2.862 1.00 0.00 N ATOM 1836 CA ALA A 315 -11.318 0.747 3.876 1.00 0.00 C ATOM 1837 C ALA A 315 -11.750 2.049 3.231 1.00 0.00 C ATOM 1838 O ALA A 315 -12.663 2.733 3.699 1.00 0.00 O ATOM 1839 CB ALA A 315 -10.265 1.015 4.939 1.00 0.00 C ATOM 0 H ALA A 315 -9.763 -0.177 2.821 1.00 0.00 H new ATOM 0 HA ALA A 315 -12.183 0.281 4.347 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -10.673 1.688 5.693 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -9.976 0.075 5.410 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -9.391 1.474 4.477 1.00 0.00 H new ATOM 1845 N ALA A 316 -11.088 2.365 2.154 1.00 0.00 N ATOM 1846 CA ALA A 316 -11.323 3.547 1.377 1.00 0.00 C ATOM 1847 C ALA A 316 -10.590 3.345 0.084 1.00 0.00 C ATOM 1848 O ALA A 316 -9.701 2.479 0.038 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.777 4.781 2.104 1.00 0.00 C ATOM 0 H ALA A 316 -10.340 1.782 1.779 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.388 3.710 1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.963 5.670 1.502 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.275 4.885 3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.704 4.666 2.260 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.932 4.071 -0.984 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.209 3.969 -2.237 1.00 0.00 C ATOM 1857 C PRO A 317 -8.772 4.461 -2.049 1.00 0.00 C ATOM 1858 O PRO A 317 -8.507 5.665 -1.931 1.00 0.00 O ATOM 1859 CB PRO A 317 -10.998 4.860 -3.207 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.788 5.782 -2.339 1.00 0.00 C ATOM 1861 CD PRO A 317 -12.052 5.037 -1.063 1.00 0.00 C ATOM 0 HA PRO A 317 -10.132 2.948 -2.610 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.329 5.415 -3.864 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.651 4.265 -3.846 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -11.236 6.702 -2.145 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.722 6.067 -2.823 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -12.065 5.707 -0.203 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.017 4.531 -1.087 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.879 3.520 -1.922 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.509 3.823 -1.666 1.00 0.00 C ATOM 1871 C GLY A 318 -5.999 3.053 -0.466 1.00 0.00 C ATOM 1872 O GLY A 318 -4.834 2.741 -0.376 1.00 0.00 O ATOM 0 H GLY A 318 -8.085 2.524 -1.994 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -5.909 3.578 -2.542 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.396 4.893 -1.491 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.874 2.720 0.444 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.469 1.974 1.623 1.00 0.00 C ATOM 1878 C TYR A 319 -6.969 0.567 1.559 1.00 0.00 C ATOM 1879 O TYR A 319 -8.191 0.316 1.517 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.898 2.651 2.914 1.00 0.00 C ATOM 1881 CG TYR A 319 -6.143 3.920 3.196 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -4.789 3.881 3.476 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -6.773 5.148 3.187 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -4.082 5.026 3.741 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -6.078 6.304 3.457 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.726 6.238 3.733 1.00 0.00 C ATOM 1887 OH TYR A 319 -4.023 7.395 4.031 1.00 0.00 O ATOM 0 H TYR A 319 -7.867 2.948 0.400 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.379 1.953 1.629 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.964 2.874 2.863 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.756 1.959 3.744 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -4.278 2.930 3.486 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -7.828 5.202 2.964 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -3.025 4.974 3.955 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -6.586 7.257 3.453 1.00 0.00 H new ATOM 0 HH TYR A 319 -4.626 8.166 3.980 1.00 0.00 H new ATOM 1897 N PHE A 320 -6.042 -0.354 1.550 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.358 -1.736 1.385 1.00 0.00 C ATOM 1899 C PHE A 320 -5.719 -2.572 2.479 1.00 0.00 C ATOM 1900 O PHE A 320 -4.872 -2.108 3.252 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.908 -2.228 0.000 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.402 -1.360 -1.121 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.737 -1.342 -1.464 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.528 -0.527 -1.805 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.190 -0.519 -2.468 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -5.976 0.297 -2.803 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.307 0.302 -3.135 1.00 0.00 C ATOM 0 H PHE A 320 -5.046 -0.160 1.658 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.440 -1.849 1.460 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.819 -2.265 -0.030 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -6.266 -3.246 -0.152 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.433 -1.980 -0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.479 -0.528 -1.547 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.237 -0.516 -2.734 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.284 0.940 -3.326 1.00 0.00 H new ATOM 0 HZ PHE A 320 -7.664 0.951 -3.921 1.00 0.00 H new ATOM 1917 N THR A 321 -6.174 -3.753 2.573 1.00 0.00 N ATOM 1918 CA THR A 321 -5.733 -4.727 3.536 1.00 0.00 C ATOM 1919 C THR A 321 -5.956 -6.120 2.932 1.00 0.00 C ATOM 1920 O THR A 321 -6.978 -6.347 2.289 1.00 0.00 O ATOM 1921 CB THR A 321 -6.543 -4.583 4.859 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.418 -3.239 5.375 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.056 -5.562 5.911 1.00 0.00 C ATOM 0 H THR A 321 -6.905 -4.107 1.956 1.00 0.00 H new ATOM 0 HA THR A 321 -4.679 -4.577 3.768 1.00 0.00 H new ATOM 0 HB THR A 321 -7.587 -4.800 4.633 1.00 0.00 H new ATOM 0 HG1 THR A 321 -6.932 -3.158 6.206 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.641 -5.437 6.823 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.173 -6.581 5.542 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.004 -5.372 6.126 1.00 0.00 H new ATOM 1931 N PHE A 322 -5.009 -7.001 3.080 1.00 0.00 N ATOM 1932 CA PHE A 322 -5.138 -8.360 2.607 1.00 0.00 C ATOM 1933 C PHE A 322 -5.010 -9.295 3.783 1.00 0.00 C ATOM 1934 O PHE A 322 -3.990 -9.308 4.453 1.00 0.00 O ATOM 1935 CB PHE A 322 -4.052 -8.696 1.575 1.00 0.00 C ATOM 1936 CG PHE A 322 -4.017 -7.772 0.398 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.914 -7.917 -0.640 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.090 -6.754 0.335 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -4.887 -7.063 -1.719 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.057 -5.901 -0.736 1.00 0.00 C ATOM 1941 CZ PHE A 322 -3.958 -6.053 -1.767 1.00 0.00 C ATOM 0 H PHE A 322 -4.118 -6.801 3.534 1.00 0.00 H new ATOM 0 HA PHE A 322 -6.110 -8.472 2.127 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -3.080 -8.676 2.068 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -4.208 -9.714 1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.646 -8.710 -0.606 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.381 -6.627 1.140 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.594 -7.187 -2.526 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.324 -5.109 -0.772 1.00 0.00 H new ATOM 0 HZ PHE A 322 -3.934 -5.379 -2.611 1.00 0.00 H new ATOM 1951 N GLN A 323 -6.044 -10.030 4.051 1.00 0.00 N ATOM 1952 CA GLN A 323 -6.043 -10.978 5.127 1.00 0.00 C ATOM 1953 C GLN A 323 -5.833 -12.360 4.534 1.00 0.00 C ATOM 1954 O GLN A 323 -6.746 -12.935 3.930 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.370 -10.903 5.900 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.388 -11.643 7.225 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.697 -11.453 7.978 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -9.650 -12.223 7.819 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -8.767 -10.423 8.795 1.00 0.00 N ATOM 0 H GLN A 323 -6.919 -9.991 3.528 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.242 -10.757 5.832 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.606 -9.855 6.084 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -8.163 -11.302 5.268 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.226 -12.706 7.047 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.562 -11.294 7.844 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -7.964 -9.804 8.906 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.625 -10.244 9.317 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.616 -12.830 4.617 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.256 -14.140 4.142 1.00 0.00 C ATOM 1970 C VAL A 324 -4.467 -15.142 5.276 1.00 0.00 C ATOM 1971 O VAL A 324 -3.675 -15.221 6.221 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.777 -14.180 3.661 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.376 -15.567 3.206 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.542 -13.176 2.545 1.00 0.00 C ATOM 0 H VAL A 324 -3.838 -12.308 5.021 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.885 -14.396 3.289 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.153 -13.910 4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.337 -15.556 2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.487 -16.268 4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -3.015 -15.878 2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.501 -13.223 2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.191 -13.411 1.701 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.766 -12.172 2.906 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.540 -15.854 5.195 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.939 -16.794 6.227 1.00 0.00 C ATOM 1981 C LEU A 325 -5.457 -18.182 5.881 1.00 0.00 C ATOM 1982 O LEU A 325 -5.481 -18.554 4.724 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.458 -16.809 6.301 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.111 -15.484 6.647 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -9.588 -15.544 6.361 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -7.885 -15.168 8.109 1.00 0.00 C ATOM 0 H LEU A 325 -6.184 -15.810 4.405 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.506 -16.492 7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.847 -17.145 5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.760 -17.547 7.044 1.00 0.00 H new ATOM 0 HG LEU A 325 -7.664 -14.700 6.036 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -10.047 -14.588 6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.746 -15.754 5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.043 -16.333 6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -8.356 -14.216 8.352 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -8.321 -15.956 8.723 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -6.815 -15.105 8.306 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.985 -18.964 6.852 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.609 -20.343 6.598 1.00 0.00 C ATOM 2000 C PRO A 326 -5.863 -21.191 6.385 1.00 0.00 C ATOM 2001 O PRO A 326 -6.805 -21.161 7.207 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.868 -20.766 7.873 1.00 0.00 C ATOM 2003 CG PRO A 326 -4.379 -19.858 8.939 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.762 -18.569 8.260 1.00 0.00 C ATOM 0 HA PRO A 326 -3.995 -20.466 5.706 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.066 -21.810 8.116 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.789 -20.666 7.754 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -5.238 -20.299 9.445 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -3.616 -19.684 9.698 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.660 -18.136 8.701 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -3.973 -17.822 8.346 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.907 -21.905 5.294 1.00 0.00 N ATOM 2013 CA LYS A 327 -7.046 -22.721 4.984 1.00 0.00 C ATOM 2014 C LYS A 327 -6.743 -24.097 5.473 1.00 0.00 C ATOM 2015 O LYS A 327 -5.908 -24.804 4.891 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.291 -22.744 3.489 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.667 -23.245 3.062 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.817 -23.285 1.535 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.706 -21.895 0.919 1.00 0.00 C ATOM 2020 NZ LYS A 327 -8.913 -21.893 -0.539 1.00 0.00 N ATOM 0 H LYS A 327 -5.160 -21.937 4.600 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.943 -22.324 5.460 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.153 -21.736 3.099 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.533 -23.373 3.023 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.831 -24.243 3.469 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.436 -22.598 3.485 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.050 -23.933 1.111 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.782 -23.722 1.276 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -9.440 -21.237 1.385 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.722 -21.483 1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.826 -20.922 -0.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.198 -22.497 -0.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.862 -22.259 -0.755 1.00 0.00 H new