USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 755 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 295 ASN :FLIP amide:sc= 0.571 F(o=0,f=1.1) USER MOD Set 1.2: A 296 ASN :FLIP amide:sc= 0.518 F(o=-0.088,f=1.1) USER MOD Set 2.1: A 225 GLN : amide:sc= 0.902 K(o=3.5,f=-2.3!) USER MOD Set 2.2: A 226 THR OG1 : rot 75:sc= 2.03 USER MOD Set 2.3: A 267 HIS : no HD1:sc= -0.205 K(o=3.5,f=-8.1!) USER MOD Set 2.4: A 298 THR OG1 : rot 67:sc= 0.759 USER MOD Single : A 227 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.029) USER MOD Single : A 232 LYS NZ :NH3+ -177:sc= 1.23 (180deg=1.17) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 250 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.078) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -11.8! C(o=-12!,f=-13!) USER MOD Single : A 256 GLN : amide:sc= 0.391 X(o=0.39,f=-0.012) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 259 HIS : no HD1:sc= -0.3 K(o=-0.3,f=-1) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ -150:sc= 1.25 (180deg=1.17) USER MOD Single : A 266 ASN : amide:sc= 0.0165 X(o=0.017,f=0) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.0645 USER MOD Single : A 271 THR OG1 : rot 180:sc= 0.0551 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 274 GLN : amide:sc= -0.88! C(o=-0.88!,f=-7.2!) USER MOD Single : A 276 SER OG : rot 180:sc= -0.515 USER MOD Single : A 283 LYS NZ :NH3+ -159:sc= 2.3 (180deg=1.21) USER MOD Single : A 284 THR OG1 : rot -130:sc= 0.0702 USER MOD Single : A 287 GLN :FLIP amide:sc= -0.58 F(o=-1.4!,f=-0.58) USER MOD Single : A 288 LYS NZ :NH3+ 158:sc= 0.995 (180deg=0.277) 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 299 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 303 THR OG1 : rot 180:sc=0.000566 USER MOD Single : A 304 THR OG1 : rot 93:sc= 0.709 USER MOD Single : A 307 ASN : amide:sc= -0.17 K(o=-0.17,f=-2.3!) USER MOD Single : A 312 ASN : amide:sc= -0.134 K(o=-0.13,f=-4.7!) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 SER OG : rot 99:sc= 0.0443 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 323 GLN : amide:sc= -0.801 K(o=-0.8,f=-2) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.696 8.593 0.989 1.00 0.00 N ATOM 474 CA GLN A 225 2.877 7.969 -0.275 1.00 0.00 C ATOM 475 C GLN A 225 2.590 6.449 -0.133 1.00 0.00 C ATOM 476 O GLN A 225 2.240 5.994 0.953 1.00 0.00 O ATOM 477 CB GLN A 225 4.281 8.346 -0.819 1.00 0.00 C ATOM 478 CG GLN A 225 4.560 7.991 -2.279 1.00 0.00 C ATOM 479 CD GLN A 225 3.409 8.342 -3.193 1.00 0.00 C ATOM 480 OE1 GLN A 225 2.542 7.497 -3.448 1.00 0.00 O ATOM 481 NE2 GLN A 225 3.344 9.565 -3.628 1.00 0.00 N ATOM 0 HA GLN A 225 2.171 8.323 -1.026 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.418 9.420 -0.696 1.00 0.00 H new ATOM 0 HB3 GLN A 225 5.031 7.856 -0.198 1.00 0.00 H new ATOM 0 HG2 GLN A 225 5.456 8.515 -2.612 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.768 6.924 -2.356 1.00 0.00 H new ATOM 0 HE21 GLN A 225 4.081 10.230 -3.394 1.00 0.00 H new ATOM 0 HE22 GLN A 225 2.556 9.860 -4.204 1.00 0.00 H new ATOM 490 N THR A 226 2.735 5.710 -1.198 1.00 0.00 N ATOM 491 CA THR A 226 2.310 4.316 -1.302 1.00 0.00 C ATOM 492 C THR A 226 3.218 3.332 -0.535 1.00 0.00 C ATOM 493 O THR A 226 4.385 3.232 -0.806 1.00 0.00 O ATOM 494 CB THR A 226 2.266 3.964 -2.779 1.00 0.00 C ATOM 495 OG1 THR A 226 1.463 4.958 -3.456 1.00 0.00 O ATOM 496 CG2 THR A 226 1.692 2.569 -3.037 1.00 0.00 C ATOM 0 H THR A 226 3.165 6.061 -2.054 1.00 0.00 H new ATOM 0 HA THR A 226 1.329 4.218 -0.836 1.00 0.00 H new ATOM 0 HB THR A 226 3.287 3.955 -3.159 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.972 5.792 -3.535 1.00 0.00 H new ATOM 0 HG21 THR A 226 1.685 2.371 -4.109 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.308 1.823 -2.535 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.674 2.518 -2.651 1.00 0.00 H new ATOM 504 N ASN A 227 2.637 2.562 0.364 1.00 0.00 N ATOM 505 CA ASN A 227 3.409 1.655 1.223 1.00 0.00 C ATOM 506 C ASN A 227 2.641 0.416 1.439 1.00 0.00 C ATOM 507 O ASN A 227 1.454 0.349 1.134 1.00 0.00 O ATOM 508 CB ASN A 227 3.684 2.234 2.628 1.00 0.00 C ATOM 509 CG ASN A 227 4.538 3.462 2.670 1.00 0.00 C ATOM 510 OD1 ASN A 227 5.761 3.393 2.767 1.00 0.00 O ATOM 511 ND2 ASN A 227 3.906 4.585 2.625 1.00 0.00 N ATOM 0 H ASN A 227 1.630 2.539 0.527 1.00 0.00 H new ATOM 0 HA ASN A 227 4.356 1.490 0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 227 2.728 2.463 3.100 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.161 1.462 3.232 1.00 0.00 H new ATOM 0 HD21 ASN A 227 4.423 5.463 2.670 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.889 4.595 2.544 1.00 0.00 H new ATOM 518 N ILE A 228 3.303 -0.547 1.993 1.00 0.00 N ATOM 519 CA ILE A 228 2.716 -1.794 2.365 1.00 0.00 C ATOM 520 C ILE A 228 3.220 -2.151 3.755 1.00 0.00 C ATOM 521 O ILE A 228 4.257 -1.609 4.195 1.00 0.00 O ATOM 522 CB ILE A 228 2.980 -2.913 1.308 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.456 -3.140 1.040 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.294 -2.588 0.002 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.161 -4.013 2.020 1.00 0.00 C ATOM 0 H ILE A 228 4.299 -0.486 2.206 1.00 0.00 H new ATOM 0 HA ILE A 228 1.630 -1.701 2.393 1.00 0.00 H new ATOM 0 HB ILE A 228 2.571 -3.829 1.735 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.564 -3.578 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 228 4.956 -2.172 1.017 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.491 -3.381 -0.720 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.220 -2.506 0.166 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.676 -1.643 -0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.209 -4.108 1.735 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.095 -3.571 3.014 1.00 0.00 H new ATOM 0 HD13 ILE A 228 4.696 -4.999 2.029 1.00 0.00 H new ATOM 532 N ASP A 229 2.531 -3.014 4.437 1.00 0.00 N ATOM 533 CA ASP A 229 2.837 -3.322 5.815 1.00 0.00 C ATOM 534 C ASP A 229 2.489 -4.748 6.096 1.00 0.00 C ATOM 535 O ASP A 229 1.667 -5.321 5.391 1.00 0.00 O ATOM 536 CB ASP A 229 1.957 -2.459 6.700 1.00 0.00 C ATOM 537 CG ASP A 229 2.440 -2.387 8.137 1.00 0.00 C ATOM 538 OD1 ASP A 229 3.630 -2.063 8.367 1.00 0.00 O ATOM 539 OD2 ASP A 229 1.644 -2.608 9.062 1.00 0.00 O ATOM 0 H ASP A 229 1.737 -3.530 4.059 1.00 0.00 H new ATOM 0 HA ASP A 229 3.896 -3.144 6.004 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.915 -1.451 6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.941 -2.852 6.685 1.00 0.00 H new ATOM 544 N PHE A 230 3.103 -5.329 7.090 1.00 0.00 N ATOM 545 CA PHE A 230 2.725 -6.641 7.505 1.00 0.00 C ATOM 546 C PHE A 230 2.407 -6.645 8.989 1.00 0.00 C ATOM 547 O PHE A 230 3.081 -5.982 9.789 1.00 0.00 O ATOM 548 CB PHE A 230 3.760 -7.738 7.159 1.00 0.00 C ATOM 549 CG PHE A 230 3.241 -9.088 7.541 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.378 -9.761 6.704 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.564 -9.657 8.770 1.00 0.00 C ATOM 552 CE1 PHE A 230 1.853 -10.962 7.072 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.039 -10.870 9.138 1.00 0.00 C ATOM 554 CZ PHE A 230 2.178 -11.523 8.287 1.00 0.00 C ATOM 0 H PHE A 230 3.865 -4.911 7.623 1.00 0.00 H new ATOM 0 HA PHE A 230 1.833 -6.897 6.934 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.980 -7.715 6.092 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.696 -7.541 7.681 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.116 -9.332 5.748 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.234 -9.139 9.440 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.177 -11.478 6.407 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.300 -11.309 10.090 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.757 -12.476 8.572 1.00 0.00 H new ATOM 564 N ARG A 231 1.362 -7.360 9.328 1.00 0.00 N ATOM 565 CA ARG A 231 0.907 -7.562 10.681 1.00 0.00 C ATOM 566 C ARG A 231 0.125 -8.864 10.726 1.00 0.00 C ATOM 567 O ARG A 231 -0.223 -9.400 9.684 1.00 0.00 O ATOM 568 CB ARG A 231 0.048 -6.367 11.134 1.00 0.00 C ATOM 569 CG ARG A 231 -1.067 -6.016 10.159 1.00 0.00 C ATOM 570 CD ARG A 231 -1.823 -4.757 10.549 1.00 0.00 C ATOM 571 NE ARG A 231 -2.632 -4.916 11.760 1.00 0.00 N ATOM 572 CZ ARG A 231 -3.711 -4.174 12.069 1.00 0.00 C ATOM 573 NH1 ARG A 231 -4.083 -3.150 11.284 1.00 0.00 N ATOM 574 NH2 ARG A 231 -4.392 -4.436 13.175 1.00 0.00 N ATOM 0 H ARG A 231 0.781 -7.837 8.639 1.00 0.00 H new ATOM 0 HA ARG A 231 1.752 -7.628 11.367 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.389 -6.592 12.107 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.691 -5.497 11.267 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.643 -5.885 9.163 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.767 -6.850 10.100 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.110 -3.946 10.701 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.471 -4.461 9.724 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.356 -5.644 12.419 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.546 -2.929 10.445 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -4.902 -2.593 11.526 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.097 -5.197 13.787 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.211 -3.877 13.414 1.00 0.00 H new ATOM 588 N LYS A 232 -0.103 -9.392 11.897 1.00 0.00 N ATOM 589 CA LYS A 232 -0.878 -10.604 12.040 1.00 0.00 C ATOM 590 C LYS A 232 -2.122 -10.318 12.800 1.00 0.00 C ATOM 591 O LYS A 232 -2.113 -9.490 13.718 1.00 0.00 O ATOM 592 CB LYS A 232 -0.108 -11.713 12.740 1.00 0.00 C ATOM 593 CG LYS A 232 0.990 -12.335 11.906 1.00 0.00 C ATOM 594 CD LYS A 232 1.688 -13.463 12.650 1.00 0.00 C ATOM 595 CE LYS A 232 0.742 -14.604 13.037 1.00 0.00 C ATOM 596 NZ LYS A 232 1.439 -15.648 13.816 1.00 0.00 N ATOM 0 H LYS A 232 0.238 -9.002 12.776 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.114 -10.952 11.034 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.330 -11.313 13.655 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.809 -12.494 13.037 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.569 -12.718 10.976 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.719 -11.571 11.635 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.490 -13.859 12.027 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.153 -13.063 13.551 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.088 -14.207 13.621 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.316 -15.045 12.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 0.781 -16.428 14.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.247 -16.008 13.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.780 -15.243 14.711 1.00 0.00 H new ATOM 610 N ASP A 233 -3.178 -10.986 12.441 1.00 0.00 N ATOM 611 CA ASP A 233 -4.447 -10.772 13.085 1.00 0.00 C ATOM 612 C ASP A 233 -5.268 -12.040 13.078 1.00 0.00 C ATOM 613 O ASP A 233 -5.485 -12.642 12.030 1.00 0.00 O ATOM 614 CB ASP A 233 -5.221 -9.651 12.388 1.00 0.00 C ATOM 615 CG ASP A 233 -6.554 -9.360 13.025 1.00 0.00 C ATOM 616 OD1 ASP A 233 -6.590 -8.756 14.111 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.585 -9.710 12.447 1.00 0.00 O ATOM 0 H ASP A 233 -3.189 -11.688 11.702 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.256 -10.481 14.118 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.617 -8.744 12.395 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.377 -9.922 11.344 1.00 0.00 H new ATOM 622 N GLY A 234 -5.687 -12.457 14.236 1.00 0.00 N ATOM 623 CA GLY A 234 -6.549 -13.602 14.342 1.00 0.00 C ATOM 624 C GLY A 234 -5.825 -14.935 14.286 1.00 0.00 C ATOM 625 O GLY A 234 -4.772 -15.123 14.914 1.00 0.00 O ATOM 0 H GLY A 234 -5.446 -12.021 15.126 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.102 -13.541 15.280 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.283 -13.566 13.537 1.00 0.00 H new ATOM 629 N LYS A 235 -6.350 -15.834 13.484 1.00 0.00 N ATOM 630 CA LYS A 235 -5.896 -17.210 13.441 1.00 0.00 C ATOM 631 C LYS A 235 -4.712 -17.381 12.484 1.00 0.00 C ATOM 632 O LYS A 235 -4.881 -17.808 11.346 1.00 0.00 O ATOM 633 CB LYS A 235 -7.074 -18.127 13.037 1.00 0.00 C ATOM 634 CG LYS A 235 -6.821 -19.624 13.159 1.00 0.00 C ATOM 635 CD LYS A 235 -6.609 -20.033 14.605 1.00 0.00 C ATOM 636 CE LYS A 235 -6.438 -21.533 14.726 1.00 0.00 C ATOM 637 NZ LYS A 235 -6.241 -21.953 16.124 1.00 0.00 N ATOM 0 H LYS A 235 -7.111 -15.631 12.836 1.00 0.00 H new ATOM 0 HA LYS A 235 -5.546 -17.494 14.434 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -7.936 -17.872 13.653 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -7.344 -17.906 12.004 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -7.667 -20.173 12.744 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -5.945 -19.896 12.570 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -5.728 -19.530 15.003 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -7.459 -19.711 15.206 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -7.316 -22.033 14.317 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -5.584 -21.850 14.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -6.128 -22.986 16.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -5.388 -21.497 16.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -7.067 -21.673 16.690 1.00 0.00 H new ATOM 651 N ASN A 236 -3.526 -16.945 12.943 1.00 0.00 N ATOM 652 CA ASN A 236 -2.233 -17.065 12.186 1.00 0.00 C ATOM 653 C ASN A 236 -2.287 -16.379 10.837 1.00 0.00 C ATOM 654 O ASN A 236 -1.456 -16.621 9.969 1.00 0.00 O ATOM 655 CB ASN A 236 -1.797 -18.538 12.006 1.00 0.00 C ATOM 656 CG ASN A 236 -1.322 -19.192 13.287 1.00 0.00 C ATOM 657 OD1 ASN A 236 -1.749 -18.830 14.383 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.458 -20.161 13.170 1.00 0.00 N ATOM 0 H ASN A 236 -3.419 -16.495 13.852 1.00 0.00 H new ATOM 0 HA ASN A 236 -1.488 -16.556 12.797 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.634 -19.109 11.605 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -0.997 -18.583 11.267 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.116 -20.643 14.002 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -0.124 -20.437 12.247 1.00 0.00 H new ATOM 665 N ALA A 237 -3.215 -15.485 10.699 1.00 0.00 N ATOM 666 CA ALA A 237 -3.452 -14.814 9.469 1.00 0.00 C ATOM 667 C ALA A 237 -2.444 -13.722 9.249 1.00 0.00 C ATOM 668 O ALA A 237 -2.052 -13.011 10.195 1.00 0.00 O ATOM 669 CB ALA A 237 -4.853 -14.257 9.452 1.00 0.00 C ATOM 0 H ALA A 237 -3.838 -15.199 11.454 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.347 -15.532 8.655 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.029 -13.744 8.507 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.570 -15.071 9.562 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.975 -13.553 10.275 1.00 0.00 H new ATOM 675 N GLY A 238 -2.025 -13.606 8.030 1.00 0.00 N ATOM 676 CA GLY A 238 -1.113 -12.594 7.642 1.00 0.00 C ATOM 677 C GLY A 238 -1.871 -11.428 7.083 1.00 0.00 C ATOM 678 O GLY A 238 -2.780 -11.613 6.301 1.00 0.00 O ATOM 0 H GLY A 238 -2.314 -14.222 7.270 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.518 -12.278 8.499 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.418 -12.981 6.897 1.00 0.00 H new ATOM 682 N ILE A 239 -1.578 -10.257 7.518 1.00 0.00 N ATOM 683 CA ILE A 239 -2.260 -9.103 7.021 1.00 0.00 C ATOM 684 C ILE A 239 -1.284 -8.147 6.394 1.00 0.00 C ATOM 685 O ILE A 239 -0.377 -7.628 7.056 1.00 0.00 O ATOM 686 CB ILE A 239 -3.143 -8.382 8.104 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.394 -9.200 8.477 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.562 -6.994 7.653 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.140 -10.460 9.255 1.00 0.00 C ATOM 0 H ILE A 239 -0.866 -10.064 8.223 1.00 0.00 H new ATOM 0 HA ILE A 239 -2.955 -9.456 6.259 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.515 -8.292 8.991 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.061 -8.564 9.059 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.922 -9.461 7.560 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.171 -6.528 8.428 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.675 -6.386 7.474 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.142 -7.070 6.733 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.088 -10.956 9.464 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.503 -11.125 8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.645 -10.214 10.194 1.00 0.00 H new ATOM 696 N ILE A 240 -1.446 -7.963 5.121 1.00 0.00 N ATOM 697 CA ILE A 240 -0.659 -7.045 4.365 1.00 0.00 C ATOM 698 C ILE A 240 -1.465 -5.794 4.181 1.00 0.00 C ATOM 699 O ILE A 240 -2.458 -5.790 3.450 1.00 0.00 O ATOM 700 CB ILE A 240 -0.257 -7.588 2.949 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.637 -8.850 3.028 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.433 -6.498 2.121 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.060 -10.130 3.456 1.00 0.00 C ATOM 0 H ILE A 240 -2.145 -8.459 4.568 1.00 0.00 H new ATOM 0 HA ILE A 240 0.266 -6.872 4.915 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.183 -7.879 2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.088 -9.014 2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.451 -8.652 3.725 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.702 -6.899 1.144 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.245 -5.654 1.993 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.334 -6.165 2.637 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.661 -10.947 3.476 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.486 -9.997 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.855 -10.365 2.749 1.00 0.00 H new ATOM 710 N GLU A 241 -1.103 -4.767 4.870 1.00 0.00 N ATOM 711 CA GLU A 241 -1.765 -3.529 4.680 1.00 0.00 C ATOM 712 C GLU A 241 -1.115 -2.776 3.557 1.00 0.00 C ATOM 713 O GLU A 241 0.078 -2.839 3.366 1.00 0.00 O ATOM 714 CB GLU A 241 -1.916 -2.705 5.965 1.00 0.00 C ATOM 715 CG GLU A 241 -2.936 -3.311 6.923 1.00 0.00 C ATOM 716 CD GLU A 241 -3.402 -2.369 8.005 1.00 0.00 C ATOM 717 OE1 GLU A 241 -2.800 -2.320 9.080 1.00 0.00 O ATOM 718 OE2 GLU A 241 -4.426 -1.691 7.809 1.00 0.00 O ATOM 0 H GLU A 241 -0.357 -4.762 5.565 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.795 -3.741 4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -0.950 -2.633 6.464 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.219 -1.690 5.710 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.801 -3.646 6.351 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.500 -4.195 7.389 1.00 0.00 H new ATOM 725 N LEU A 242 -1.906 -2.143 2.808 1.00 0.00 N ATOM 726 CA LEU A 242 -1.497 -1.435 1.641 1.00 0.00 C ATOM 727 C LEU A 242 -2.036 -0.019 1.672 1.00 0.00 C ATOM 728 O LEU A 242 -3.222 0.204 1.831 1.00 0.00 O ATOM 729 CB LEU A 242 -1.951 -2.207 0.374 1.00 0.00 C ATOM 730 CG LEU A 242 -2.045 -1.414 -0.940 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.708 -0.780 -1.328 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.545 -2.284 -2.082 1.00 0.00 C ATOM 0 H LEU A 242 -2.909 -2.089 2.983 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.410 -1.365 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.261 -3.036 0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.930 -2.641 0.577 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.764 -0.615 -0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.823 -0.230 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.388 -0.096 -0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.041 -1.561 -1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.599 -1.691 -2.995 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.859 -3.118 -2.231 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.536 -2.668 -1.840 1.00 0.00 H new ATOM 744 N ALA A 243 -1.155 0.908 1.541 1.00 0.00 N ATOM 745 CA ALA A 243 -1.487 2.292 1.523 1.00 0.00 C ATOM 746 C ALA A 243 -1.208 2.827 0.132 1.00 0.00 C ATOM 747 O ALA A 243 -0.070 3.085 -0.199 1.00 0.00 O ATOM 748 CB ALA A 243 -0.643 3.037 2.560 1.00 0.00 C ATOM 0 H ALA A 243 -0.157 0.722 1.441 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.539 2.436 1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -0.899 4.096 2.544 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -0.842 2.630 3.551 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.414 2.916 2.324 1.00 0.00 H new ATOM 754 N ALA A 244 -2.213 2.919 -0.695 1.00 0.00 N ATOM 755 CA ALA A 244 -2.039 3.424 -2.034 1.00 0.00 C ATOM 756 C ALA A 244 -2.633 4.801 -2.137 1.00 0.00 C ATOM 757 O ALA A 244 -3.811 4.973 -2.436 1.00 0.00 O ATOM 758 CB ALA A 244 -2.652 2.486 -3.067 1.00 0.00 C ATOM 0 H ALA A 244 -3.169 2.649 -0.465 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.971 3.482 -2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.503 2.897 -4.065 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.173 1.509 -3.001 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.720 2.380 -2.874 1.00 0.00 H new ATOM 764 N LEU A 245 -1.815 5.774 -1.896 1.00 0.00 N ATOM 765 CA LEU A 245 -2.247 7.145 -1.887 1.00 0.00 C ATOM 766 C LEU A 245 -2.336 7.675 -3.291 1.00 0.00 C ATOM 767 O LEU A 245 -1.335 7.728 -4.024 1.00 0.00 O ATOM 768 CB LEU A 245 -1.339 8.034 -1.004 1.00 0.00 C ATOM 769 CG LEU A 245 -1.382 7.792 0.530 1.00 0.00 C ATOM 770 CD1 LEU A 245 -2.779 7.971 1.085 1.00 0.00 C ATOM 771 CD2 LEU A 245 -0.850 6.426 0.904 1.00 0.00 C ATOM 0 H LEU A 245 -0.823 5.646 -1.698 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.242 7.177 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.310 7.902 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.603 9.075 -1.189 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.732 8.544 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -2.769 7.794 2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.121 8.987 0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.454 7.262 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.899 6.300 1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.452 5.656 0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.185 6.336 0.575 1.00 0.00 H new ATOM 783 N GLY A 246 -3.531 7.998 -3.679 1.00 0.00 N ATOM 784 CA GLY A 246 -3.778 8.520 -4.987 1.00 0.00 C ATOM 785 C GLY A 246 -4.542 7.540 -5.837 1.00 0.00 C ATOM 786 O GLY A 246 -4.769 7.783 -7.021 1.00 0.00 O ATOM 0 H GLY A 246 -4.364 7.907 -3.097 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.340 9.451 -4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.830 8.760 -5.469 1.00 0.00 H new ATOM 790 N PHE A 247 -4.904 6.414 -5.256 1.00 0.00 N ATOM 791 CA PHE A 247 -5.667 5.413 -5.961 1.00 0.00 C ATOM 792 C PHE A 247 -7.011 5.300 -5.259 1.00 0.00 C ATOM 793 O PHE A 247 -7.065 5.399 -4.035 1.00 0.00 O ATOM 794 CB PHE A 247 -4.914 4.072 -5.947 1.00 0.00 C ATOM 795 CG PHE A 247 -5.304 3.121 -7.052 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.784 3.295 -8.329 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.163 2.059 -6.825 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.112 2.432 -9.356 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.496 1.191 -7.852 1.00 0.00 C ATOM 800 CZ PHE A 247 -5.970 1.379 -9.118 1.00 0.00 C ATOM 0 H PHE A 247 -4.679 6.172 -4.291 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.813 5.688 -7.006 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.844 4.270 -6.017 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -5.086 3.584 -4.988 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -4.112 4.119 -8.521 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.577 1.906 -5.839 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.698 2.581 -10.342 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.167 0.366 -7.664 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.231 0.702 -9.918 1.00 0.00 H new ATOM 810 N ALA A 248 -8.080 5.140 -6.002 1.00 0.00 N ATOM 811 CA ALA A 248 -9.399 5.066 -5.397 1.00 0.00 C ATOM 812 C ALA A 248 -10.262 3.992 -6.056 1.00 0.00 C ATOM 813 O ALA A 248 -11.484 3.966 -5.874 1.00 0.00 O ATOM 814 CB ALA A 248 -10.075 6.427 -5.474 1.00 0.00 C ATOM 0 H ALA A 248 -8.069 5.059 -7.019 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.281 4.784 -4.351 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -11.064 6.368 -5.020 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.473 7.163 -4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -10.173 6.726 -6.518 1.00 0.00 H new ATOM 820 N GLY A 249 -9.625 3.120 -6.804 1.00 0.00 N ATOM 821 CA GLY A 249 -10.317 2.030 -7.463 1.00 0.00 C ATOM 822 C GLY A 249 -9.827 0.714 -6.951 1.00 0.00 C ATOM 823 O GLY A 249 -9.202 0.663 -5.901 1.00 0.00 O ATOM 0 H GLY A 249 -8.619 3.143 -6.974 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.390 2.117 -7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.160 2.090 -8.540 1.00 0.00 H new ATOM 827 N GLN A 250 -10.093 -0.343 -7.659 1.00 0.00 N ATOM 828 CA GLN A 250 -9.695 -1.652 -7.202 1.00 0.00 C ATOM 829 C GLN A 250 -8.509 -2.143 -8.005 1.00 0.00 C ATOM 830 O GLN A 250 -8.515 -2.038 -9.232 1.00 0.00 O ATOM 831 CB GLN A 250 -10.829 -2.685 -7.304 1.00 0.00 C ATOM 832 CG GLN A 250 -12.123 -2.358 -6.560 1.00 0.00 C ATOM 833 CD GLN A 250 -13.046 -1.432 -7.319 1.00 0.00 C ATOM 834 OE1 GLN A 250 -13.857 -1.880 -8.126 1.00 0.00 O ATOM 835 NE2 GLN A 250 -12.996 -0.173 -7.022 1.00 0.00 N ATOM 0 H GLN A 250 -10.582 -0.331 -8.554 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.430 -1.550 -6.150 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.068 -2.825 -8.358 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.455 -3.639 -6.933 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.652 -3.286 -6.345 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.875 -1.903 -5.601 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.310 0.165 -6.347 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.643 0.481 -7.463 1.00 0.00 H new ATOM 844 N PRO A 251 -7.474 -2.669 -7.339 1.00 0.00 N ATOM 845 CA PRO A 251 -6.306 -3.211 -8.018 1.00 0.00 C ATOM 846 C PRO A 251 -6.578 -4.537 -8.678 1.00 0.00 C ATOM 847 O PRO A 251 -7.620 -5.175 -8.457 1.00 0.00 O ATOM 848 CB PRO A 251 -5.288 -3.437 -6.905 1.00 0.00 C ATOM 849 CG PRO A 251 -6.067 -3.491 -5.638 1.00 0.00 C ATOM 850 CD PRO A 251 -7.358 -2.753 -5.872 1.00 0.00 C ATOM 0 HA PRO A 251 -5.979 -2.530 -8.804 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.737 -4.364 -7.063 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.555 -2.631 -6.878 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.262 -4.524 -5.351 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.506 -3.034 -4.823 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -8.204 -3.285 -5.437 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.337 -1.762 -5.418 1.00 0.00 H new ATOM 858 N ASP A 252 -5.640 -4.941 -9.468 1.00 0.00 N ATOM 859 CA ASP A 252 -5.663 -6.222 -10.100 1.00 0.00 C ATOM 860 C ASP A 252 -5.160 -7.199 -9.120 1.00 0.00 C ATOM 861 O ASP A 252 -3.996 -7.221 -8.813 1.00 0.00 O ATOM 862 CB ASP A 252 -4.732 -6.239 -11.275 1.00 0.00 C ATOM 863 CG ASP A 252 -4.735 -7.577 -12.017 1.00 0.00 C ATOM 864 OD1 ASP A 252 -5.827 -8.096 -12.360 1.00 0.00 O ATOM 865 OD2 ASP A 252 -3.643 -8.117 -12.308 1.00 0.00 O ATOM 0 H ASP A 252 -4.819 -4.381 -9.698 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.675 -6.451 -10.435 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.013 -5.445 -11.967 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.720 -6.021 -10.934 1.00 0.00 H new ATOM 870 N ILE A 253 -6.016 -7.931 -8.590 1.00 0.00 N ATOM 871 CA ILE A 253 -5.679 -8.915 -7.662 1.00 0.00 C ATOM 872 C ILE A 253 -5.722 -10.257 -8.353 1.00 0.00 C ATOM 873 O ILE A 253 -6.754 -10.672 -8.888 1.00 0.00 O ATOM 874 CB ILE A 253 -6.631 -8.801 -6.465 1.00 0.00 C ATOM 875 CG1 ILE A 253 -6.162 -7.629 -5.611 1.00 0.00 C ATOM 876 CG2 ILE A 253 -6.712 -10.082 -5.646 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.244 -6.895 -4.954 1.00 0.00 C ATOM 0 H ILE A 253 -7.014 -7.870 -8.789 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.668 -8.792 -7.273 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.643 -8.631 -6.832 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -5.475 -8.000 -4.850 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.599 -6.939 -6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -7.401 -9.939 -4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -7.070 -10.895 -6.277 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -5.723 -10.330 -5.260 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -6.825 -6.078 -4.367 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -7.920 -6.491 -5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -7.794 -7.569 -4.297 1.00 0.00 H new ATOM 884 N SER A 254 -4.596 -10.873 -8.413 1.00 0.00 N ATOM 885 CA SER A 254 -4.435 -12.129 -9.074 1.00 0.00 C ATOM 886 C SER A 254 -3.822 -13.096 -8.080 1.00 0.00 C ATOM 887 O SER A 254 -2.827 -12.766 -7.415 1.00 0.00 O ATOM 888 CB SER A 254 -3.521 -11.944 -10.293 1.00 0.00 C ATOM 889 OG SER A 254 -3.609 -13.046 -11.181 1.00 0.00 O ATOM 0 H SER A 254 -3.737 -10.514 -7.996 1.00 0.00 H new ATOM 0 HA SER A 254 -5.391 -12.519 -9.423 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.795 -11.029 -10.819 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.490 -11.825 -9.961 1.00 0.00 H new ATOM 0 HG SER A 254 -3.017 -12.897 -11.947 1.00 0.00 H new ATOM 895 N GLN A 255 -4.414 -14.262 -7.941 1.00 0.00 N ATOM 896 CA GLN A 255 -3.963 -15.202 -6.954 1.00 0.00 C ATOM 897 C GLN A 255 -3.308 -16.408 -7.545 1.00 0.00 C ATOM 898 O GLN A 255 -3.815 -17.018 -8.492 1.00 0.00 O ATOM 899 CB GLN A 255 -5.114 -15.622 -6.030 1.00 0.00 C ATOM 900 CG GLN A 255 -5.715 -14.463 -5.308 1.00 0.00 C ATOM 901 CD GLN A 255 -4.698 -13.629 -4.694 1.00 0.00 C ATOM 902 OE1 GLN A 255 -3.675 -14.097 -4.249 1.00 0.00 O ATOM 903 NE2 GLN A 255 -4.947 -12.376 -4.729 1.00 0.00 N ATOM 0 H GLN A 255 -5.207 -14.576 -8.501 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.202 -14.684 -6.370 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -5.885 -16.120 -6.618 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -4.748 -16.348 -5.304 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -6.304 -13.866 -6.004 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.399 -14.827 -4.542 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -5.829 -12.042 -5.117 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -4.264 -11.710 -4.369 1.00 0.00 H new ATOM 912 N GLN A 256 -2.179 -16.724 -7.012 1.00 0.00 N ATOM 913 CA GLN A 256 -1.473 -17.924 -7.309 1.00 0.00 C ATOM 914 C GLN A 256 -1.369 -18.645 -5.986 1.00 0.00 C ATOM 915 O GLN A 256 -1.573 -18.031 -4.940 1.00 0.00 O ATOM 916 CB GLN A 256 -0.065 -17.623 -7.866 1.00 0.00 C ATOM 917 CG GLN A 256 -0.035 -16.854 -9.180 1.00 0.00 C ATOM 918 CD GLN A 256 -0.565 -17.654 -10.346 1.00 0.00 C ATOM 919 OE1 GLN A 256 0.186 -18.349 -11.026 1.00 0.00 O ATOM 920 NE2 GLN A 256 -1.839 -17.589 -10.575 1.00 0.00 N ATOM 0 H GLN A 256 -1.703 -16.132 -6.331 1.00 0.00 H new ATOM 0 HA GLN A 256 -1.983 -18.514 -8.071 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.489 -17.055 -7.119 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.462 -18.567 -8.004 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -0.624 -15.943 -9.074 1.00 0.00 H new ATOM 0 HG3 GLN A 256 0.990 -16.549 -9.392 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -2.433 -17.001 -9.990 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -2.248 -18.126 -11.340 1.00 0.00 H new ATOM 929 N HIS A 257 -1.067 -19.902 -6.004 1.00 0.00 N ATOM 930 CA HIS A 257 -0.959 -20.662 -4.764 1.00 0.00 C ATOM 931 C HIS A 257 0.312 -20.263 -4.047 1.00 0.00 C ATOM 932 O HIS A 257 0.352 -20.153 -2.823 1.00 0.00 O ATOM 933 CB HIS A 257 -0.907 -22.171 -5.041 1.00 0.00 C ATOM 934 CG HIS A 257 -2.072 -22.723 -5.799 1.00 0.00 C ATOM 935 ND1 HIS A 257 -1.939 -23.379 -7.003 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.392 -22.737 -5.512 1.00 0.00 C ATOM 937 CE1 HIS A 257 -3.122 -23.765 -7.423 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.017 -23.390 -6.538 1.00 0.00 N ATOM 0 H HIS A 257 -0.888 -20.439 -6.852 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.836 -20.445 -4.154 1.00 0.00 H new ATOM 0 HB2 HIS A 257 0.004 -22.390 -5.598 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.833 -22.696 -4.089 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.864 -22.313 -4.638 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.324 -24.299 -8.339 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -5.021 -23.559 -6.605 1.00 0.00 H new ATOM 947 N ASP A 258 1.327 -20.000 -4.841 1.00 0.00 N ATOM 948 CA ASP A 258 2.668 -19.730 -4.344 1.00 0.00 C ATOM 949 C ASP A 258 2.894 -18.251 -4.032 1.00 0.00 C ATOM 950 O ASP A 258 3.858 -17.901 -3.344 1.00 0.00 O ATOM 951 CB ASP A 258 3.722 -20.226 -5.350 1.00 0.00 C ATOM 952 CG ASP A 258 3.624 -21.714 -5.653 1.00 0.00 C ATOM 953 OD1 ASP A 258 4.254 -22.529 -4.952 1.00 0.00 O ATOM 954 OD2 ASP A 258 2.912 -22.090 -6.614 1.00 0.00 O ATOM 0 H ASP A 258 1.249 -19.966 -5.857 1.00 0.00 H new ATOM 0 HA ASP A 258 2.773 -20.275 -3.406 1.00 0.00 H new ATOM 0 HB2 ASP A 258 3.616 -19.667 -6.280 1.00 0.00 H new ATOM 0 HB3 ASP A 258 4.716 -20.008 -4.959 1.00 0.00 H new ATOM 959 N HIS A 259 2.037 -17.369 -4.554 1.00 0.00 N ATOM 960 CA HIS A 259 2.153 -15.927 -4.275 1.00 0.00 C ATOM 961 C HIS A 259 0.963 -15.153 -4.812 1.00 0.00 C ATOM 962 O HIS A 259 0.259 -15.619 -5.683 1.00 0.00 O ATOM 963 CB HIS A 259 3.486 -15.289 -4.792 1.00 0.00 C ATOM 964 CG HIS A 259 3.649 -15.195 -6.290 1.00 0.00 C ATOM 965 ND1 HIS A 259 3.966 -16.267 -7.100 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.545 -14.131 -7.114 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.040 -15.858 -8.350 1.00 0.00 C ATOM 968 NE2 HIS A 259 3.791 -14.569 -8.382 1.00 0.00 N ATOM 0 H HIS A 259 1.261 -17.620 -5.167 1.00 0.00 H new ATOM 0 HA HIS A 259 2.167 -15.851 -3.188 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.568 -14.285 -4.376 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.319 -15.868 -4.393 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.310 -13.118 -6.823 1.00 0.00 H new ATOM 0 HE1 HIS A 259 4.267 -16.478 -9.204 1.00 0.00 H new ATOM 0 HE2 HIS A 259 3.783 -13.988 -9.221 1.00 0.00 H new ATOM 977 N ILE A 260 0.799 -13.962 -4.316 1.00 0.00 N ATOM 978 CA ILE A 260 -0.279 -13.072 -4.703 1.00 0.00 C ATOM 979 C ILE A 260 0.308 -11.969 -5.542 1.00 0.00 C ATOM 980 O ILE A 260 1.458 -11.564 -5.305 1.00 0.00 O ATOM 981 CB ILE A 260 -0.888 -12.402 -3.444 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.190 -13.438 -2.378 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.120 -11.563 -3.772 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.866 -12.869 -1.172 1.00 0.00 C ATOM 0 H ILE A 260 1.422 -13.564 -3.613 1.00 0.00 H new ATOM 0 HA ILE A 260 -1.040 -13.639 -5.239 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.141 -11.714 -3.049 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.822 -14.216 -2.807 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.259 -13.916 -2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.509 -11.115 -2.858 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.847 -10.775 -4.474 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.885 -12.199 -4.219 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -2.052 -13.664 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.226 -12.111 -0.720 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.813 -12.416 -1.465 1.00 0.00 H new ATOM 991 N ILE A 261 -0.435 -11.518 -6.522 1.00 0.00 N ATOM 992 CA ILE A 261 -0.031 -10.413 -7.349 1.00 0.00 C ATOM 993 C ILE A 261 -1.132 -9.377 -7.292 1.00 0.00 C ATOM 994 O ILE A 261 -2.296 -9.705 -7.507 1.00 0.00 O ATOM 995 CB ILE A 261 0.174 -10.781 -8.868 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.163 -11.944 -9.095 1.00 0.00 C ATOM 997 CG2 ILE A 261 0.621 -9.552 -9.665 1.00 0.00 C ATOM 998 CD1 ILE A 261 0.606 -13.324 -8.795 1.00 0.00 C ATOM 0 H ILE A 261 -1.343 -11.912 -6.768 1.00 0.00 H new ATOM 0 HA ILE A 261 0.929 -10.067 -6.966 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.797 -11.123 -9.226 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.497 -11.921 -10.132 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.043 -11.780 -8.473 1.00 0.00 H new ATOM 0 HG21 ILE A 261 0.757 -9.826 -10.711 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -0.138 -8.774 -9.590 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.563 -9.180 -9.262 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.373 -14.075 -8.984 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.299 -13.373 -7.750 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -0.255 -13.516 -9.435 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.801 -8.171 -6.949 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.750 -7.111 -7.023 1.00 0.00 C ATOM 1007 C VAL A 262 -1.150 -6.068 -7.939 1.00 0.00 C ATOM 1008 O VAL A 262 0.043 -5.880 -7.920 1.00 0.00 O ATOM 1009 CB VAL A 262 -2.087 -6.494 -5.640 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -1.974 -7.403 -4.451 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.673 -5.065 -5.443 1.00 0.00 C ATOM 0 H VAL A 262 0.123 -7.898 -6.614 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.697 -7.496 -7.401 1.00 0.00 H new ATOM 0 HB VAL A 262 -3.171 -6.396 -5.701 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.235 -6.853 -3.547 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.654 -8.247 -4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.951 -7.770 -4.370 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.958 -4.738 -4.443 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -0.592 -4.980 -5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -2.168 -4.437 -6.184 1.00 0.00 H new ATOM 1016 N THR A 263 -1.921 -5.471 -8.779 1.00 0.00 N ATOM 1017 CA THR A 263 -1.408 -4.441 -9.633 1.00 0.00 C ATOM 1018 C THR A 263 -2.305 -3.210 -9.589 1.00 0.00 C ATOM 1019 O THR A 263 -3.504 -3.293 -9.815 1.00 0.00 O ATOM 1020 CB THR A 263 -1.246 -4.961 -11.069 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.503 -6.188 -11.016 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.480 -3.965 -11.921 1.00 0.00 C ATOM 0 H THR A 263 -2.913 -5.674 -8.898 1.00 0.00 H new ATOM 0 HA THR A 263 -0.423 -4.149 -9.270 1.00 0.00 H new ATOM 0 HB THR A 263 -2.231 -5.111 -11.510 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.388 -6.540 -11.923 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.378 -4.355 -12.934 1.00 0.00 H new ATOM 0 HG22 THR A 263 -1.021 -3.019 -11.950 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.509 -3.805 -11.492 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.722 -2.100 -9.249 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.413 -0.846 -9.171 1.00 0.00 C ATOM 1032 C LEU A 264 -2.100 -0.077 -10.431 1.00 0.00 C ATOM 1033 O LEU A 264 -1.023 0.520 -10.536 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.925 -0.081 -7.934 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.154 -0.784 -6.590 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -1.261 -0.210 -5.515 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -3.582 -0.626 -6.157 1.00 0.00 C ATOM 0 H LEU A 264 -0.732 -2.038 -9.013 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.490 -0.989 -9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.858 0.113 -8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.424 0.888 -7.907 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.918 -1.839 -6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -1.446 -0.728 -4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -0.217 -0.339 -5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -1.475 0.852 -5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.730 -1.130 -5.202 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.814 0.433 -6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.240 -1.067 -6.906 1.00 0.00 H new ATOM 1049 N LYS A 265 -2.993 -0.166 -11.395 1.00 0.00 N ATOM 1050 CA LYS A 265 -2.816 0.457 -12.703 1.00 0.00 C ATOM 1051 C LYS A 265 -2.606 1.958 -12.666 1.00 0.00 C ATOM 1052 O LYS A 265 -3.382 2.707 -12.063 1.00 0.00 O ATOM 1053 CB LYS A 265 -3.938 0.072 -13.655 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.657 -1.192 -14.464 1.00 0.00 C ATOM 1055 CD LYS A 265 -2.660 -0.901 -15.584 1.00 0.00 C ATOM 1056 CE LYS A 265 -2.266 -2.145 -16.373 1.00 0.00 C ATOM 1057 NZ LYS A 265 -1.440 -3.078 -15.574 1.00 0.00 N ATOM 0 H LYS A 265 -3.871 -0.676 -11.298 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.879 0.054 -13.086 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -4.854 -0.071 -13.082 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.118 0.899 -14.342 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -3.261 -1.969 -13.810 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -4.586 -1.574 -14.887 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -3.092 -0.168 -16.265 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.764 -0.450 -15.157 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -3.166 -2.658 -16.711 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -1.715 -1.847 -17.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.797 -3.599 -16.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.883 -2.541 -14.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -2.058 -3.751 -15.077 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.507 2.352 -13.292 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.066 3.741 -13.473 1.00 0.00 C ATOM 1073 C ASN A 266 -0.790 4.404 -12.127 1.00 0.00 C ATOM 1074 O ASN A 266 -0.859 5.636 -11.967 1.00 0.00 O ATOM 1075 CB ASN A 266 -2.085 4.544 -14.293 1.00 0.00 C ATOM 1076 CG ASN A 266 -1.411 5.635 -15.128 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -0.993 5.390 -16.269 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -1.314 6.826 -14.602 1.00 0.00 N ATOM 0 H ASN A 266 -0.861 1.683 -13.711 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.132 3.727 -14.035 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -2.634 3.870 -14.951 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -2.814 4.998 -13.622 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -0.885 7.584 -15.132 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -1.667 6.998 -13.661 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.448 3.595 -11.164 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.117 4.081 -9.867 1.00 0.00 C ATOM 1087 C HIS A 267 1.388 4.034 -9.719 1.00 0.00 C ATOM 1088 O HIS A 267 1.968 2.958 -9.602 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.793 3.237 -8.779 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.698 3.823 -7.413 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.618 4.726 -6.910 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.195 3.624 -6.433 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -1.278 5.046 -5.683 1.00 0.00 C ATOM 1094 NE2 HIS A 267 -0.192 4.392 -5.377 1.00 0.00 N ATOM 0 H HIS A 267 -0.393 2.581 -11.263 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.474 5.105 -9.752 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.844 3.107 -9.035 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.342 2.245 -8.770 1.00 0.00 H new ATOM 0 HD2 HIS A 267 1.059 2.977 -6.473 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.807 5.732 -5.038 1.00 0.00 H new ATOM 0 HE2 HIS A 267 0.294 4.447 -4.482 1.00 0.00 H new ATOM 1103 N THR A 268 2.008 5.166 -9.766 1.00 0.00 N ATOM 1104 CA THR A 268 3.423 5.254 -9.667 1.00 0.00 C ATOM 1105 C THR A 268 3.911 5.152 -8.215 1.00 0.00 C ATOM 1106 O THR A 268 3.367 5.797 -7.310 1.00 0.00 O ATOM 1107 CB THR A 268 3.902 6.550 -10.334 1.00 0.00 C ATOM 1108 OG1 THR A 268 3.025 7.638 -9.947 1.00 0.00 O ATOM 1109 CG2 THR A 268 3.896 6.401 -11.853 1.00 0.00 C ATOM 0 H THR A 268 1.539 6.065 -9.876 1.00 0.00 H new ATOM 0 HA THR A 268 3.857 4.403 -10.191 1.00 0.00 H new ATOM 0 HB THR A 268 4.921 6.762 -10.009 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.328 8.469 -10.369 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.238 7.329 -12.311 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.561 5.587 -12.141 1.00 0.00 H new ATOM 0 HG23 THR A 268 2.884 6.180 -12.193 1.00 0.00 H new ATOM 1117 N LEU A 269 4.879 4.299 -8.011 1.00 0.00 N ATOM 1118 CA LEU A 269 5.512 4.103 -6.734 1.00 0.00 C ATOM 1119 C LEU A 269 6.970 4.497 -6.873 1.00 0.00 C ATOM 1120 O LEU A 269 7.600 4.178 -7.894 1.00 0.00 O ATOM 1121 CB LEU A 269 5.454 2.618 -6.360 1.00 0.00 C ATOM 1122 CG LEU A 269 6.124 2.236 -5.036 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.312 2.713 -3.862 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.344 0.751 -4.953 1.00 0.00 C ATOM 0 H LEU A 269 5.259 3.705 -8.748 1.00 0.00 H new ATOM 0 HA LEU A 269 5.010 4.698 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.408 2.314 -6.317 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.920 2.043 -7.160 1.00 0.00 H new ATOM 0 HG LEU A 269 7.096 2.729 -5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.810 2.429 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.215 3.798 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.322 2.259 -3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.821 0.506 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.385 0.237 -5.021 1.00 0.00 H new ATOM 0 HD23 LEU A 269 6.986 0.432 -5.774 1.00 0.00 H new ATOM 1136 N PRO A 270 7.533 5.226 -5.920 1.00 0.00 N ATOM 1137 CA PRO A 270 8.941 5.518 -5.939 1.00 0.00 C ATOM 1138 C PRO A 270 9.743 4.312 -5.440 1.00 0.00 C ATOM 1139 O PRO A 270 9.218 3.452 -4.710 1.00 0.00 O ATOM 1140 CB PRO A 270 9.059 6.698 -4.992 1.00 0.00 C ATOM 1141 CG PRO A 270 7.991 6.473 -4.002 1.00 0.00 C ATOM 1142 CD PRO A 270 6.856 5.850 -4.756 1.00 0.00 C ATOM 0 HA PRO A 270 9.331 5.738 -6.933 1.00 0.00 H new ATOM 0 HB2 PRO A 270 10.040 6.733 -4.519 1.00 0.00 H new ATOM 0 HB3 PRO A 270 8.924 7.644 -5.516 1.00 0.00 H new ATOM 0 HG2 PRO A 270 8.333 5.818 -3.200 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.684 7.411 -3.539 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.327 5.112 -4.153 1.00 0.00 H new ATOM 0 HD3 PRO A 270 6.121 6.593 -5.067 1.00 0.00 H new ATOM 1150 N THR A 271 10.994 4.258 -5.802 1.00 0.00 N ATOM 1151 CA THR A 271 11.864 3.164 -5.448 1.00 0.00 C ATOM 1152 C THR A 271 12.077 3.089 -3.924 1.00 0.00 C ATOM 1153 O THR A 271 12.252 2.014 -3.352 1.00 0.00 O ATOM 1154 CB THR A 271 13.205 3.356 -6.155 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.558 4.743 -6.064 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.118 2.949 -7.615 1.00 0.00 C ATOM 0 H THR A 271 11.448 4.982 -6.359 1.00 0.00 H new ATOM 0 HA THR A 271 11.402 2.228 -5.763 1.00 0.00 H new ATOM 0 HB THR A 271 13.958 2.729 -5.679 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.418 4.892 -6.510 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.087 3.097 -8.092 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.836 1.898 -7.684 1.00 0.00 H new ATOM 0 HG23 THR A 271 12.369 3.560 -8.119 1.00 0.00 H new ATOM 1164 N THR A 272 11.992 4.241 -3.303 1.00 0.00 N ATOM 1165 CA THR A 272 12.187 4.444 -1.887 1.00 0.00 C ATOM 1166 C THR A 272 11.156 3.670 -1.038 1.00 0.00 C ATOM 1167 O THR A 272 11.461 3.226 0.076 1.00 0.00 O ATOM 1168 CB THR A 272 12.034 5.951 -1.596 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.760 6.696 -2.583 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.554 6.315 -0.208 1.00 0.00 C ATOM 0 H THR A 272 11.774 5.106 -3.797 1.00 0.00 H new ATOM 0 HA THR A 272 13.178 4.076 -1.621 1.00 0.00 H new ATOM 0 HB THR A 272 10.973 6.197 -1.632 1.00 0.00 H new ATOM 0 HG1 THR A 272 12.665 7.655 -2.404 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.428 7.385 -0.041 1.00 0.00 H new ATOM 0 HG22 THR A 272 11.995 5.762 0.547 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.611 6.058 -0.137 1.00 0.00 H new ATOM 1178 N LEU A 273 9.972 3.458 -1.580 1.00 0.00 N ATOM 1179 CA LEU A 273 8.896 2.885 -0.796 1.00 0.00 C ATOM 1180 C LEU A 273 8.709 1.421 -1.085 1.00 0.00 C ATOM 1181 O LEU A 273 7.865 0.753 -0.489 1.00 0.00 O ATOM 1182 CB LEU A 273 7.585 3.681 -0.923 1.00 0.00 C ATOM 1183 CG LEU A 273 7.479 4.970 -0.068 1.00 0.00 C ATOM 1184 CD1 LEU A 273 8.449 6.038 -0.467 1.00 0.00 C ATOM 1185 CD2 LEU A 273 6.112 5.526 -0.114 1.00 0.00 C ATOM 0 H LEU A 273 9.733 3.671 -2.548 1.00 0.00 H new ATOM 0 HA LEU A 273 9.196 2.963 0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.450 3.953 -1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.758 3.023 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 273 7.729 4.661 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 273 8.316 6.909 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 273 9.467 5.662 -0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 273 8.272 6.322 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.066 6.429 0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 273 5.852 5.769 -1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 273 5.407 4.791 0.274 1.00 0.00 H new ATOM 1197 N GLN A 274 9.529 0.918 -1.973 1.00 0.00 N ATOM 1198 CA GLN A 274 9.541 -0.487 -2.274 1.00 0.00 C ATOM 1199 C GLN A 274 10.244 -1.160 -1.120 1.00 0.00 C ATOM 1200 O GLN A 274 11.210 -0.607 -0.579 1.00 0.00 O ATOM 1201 CB GLN A 274 10.337 -0.764 -3.540 1.00 0.00 C ATOM 1202 CG GLN A 274 9.845 -0.103 -4.798 1.00 0.00 C ATOM 1203 CD GLN A 274 10.564 -0.628 -6.023 1.00 0.00 C ATOM 1204 OE1 GLN A 274 10.108 -1.566 -6.668 1.00 0.00 O ATOM 1205 NE2 GLN A 274 11.720 -0.102 -6.309 1.00 0.00 N ATOM 0 H GLN A 274 10.203 1.469 -2.504 1.00 0.00 H new ATOM 0 HA GLN A 274 8.524 -0.850 -2.421 1.00 0.00 H new ATOM 0 HB2 GLN A 274 11.367 -0.452 -3.371 1.00 0.00 H new ATOM 0 HB3 GLN A 274 10.353 -1.841 -3.704 1.00 0.00 H new ATOM 0 HG2 GLN A 274 8.774 -0.273 -4.904 1.00 0.00 H new ATOM 0 HG3 GLN A 274 9.991 0.975 -4.724 1.00 0.00 H new ATOM 0 HE21 GLN A 274 12.076 0.678 -5.756 1.00 0.00 H new ATOM 0 HE22 GLN A 274 12.269 -0.470 -7.086 1.00 0.00 H new ATOM 1214 N ARG A 275 9.789 -2.311 -0.736 1.00 0.00 N ATOM 1215 CA ARG A 275 10.359 -3.001 0.395 1.00 0.00 C ATOM 1216 C ARG A 275 9.920 -4.431 0.388 1.00 0.00 C ATOM 1217 O ARG A 275 9.066 -4.827 -0.421 1.00 0.00 O ATOM 1218 CB ARG A 275 9.934 -2.328 1.709 1.00 0.00 C ATOM 1219 CG ARG A 275 8.429 -2.263 1.919 1.00 0.00 C ATOM 1220 CD ARG A 275 8.077 -1.530 3.196 1.00 0.00 C ATOM 1221 NE ARG A 275 8.574 -0.142 3.183 1.00 0.00 N ATOM 1222 CZ ARG A 275 8.172 0.838 4.005 1.00 0.00 C ATOM 1223 NH1 ARG A 275 7.192 0.629 4.877 1.00 0.00 N ATOM 1224 NH2 ARG A 275 8.754 2.027 3.945 1.00 0.00 N ATOM 0 H ARG A 275 9.018 -2.802 -1.189 1.00 0.00 H new ATOM 0 HA ARG A 275 11.446 -2.957 0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 275 10.383 -2.869 2.542 1.00 0.00 H new ATOM 0 HB3 ARG A 275 10.337 -1.315 1.732 1.00 0.00 H new ATOM 0 HG2 ARG A 275 7.964 -1.761 1.070 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.022 -3.273 1.954 1.00 0.00 H new ATOM 0 HD2 ARG A 275 6.995 -1.528 3.328 1.00 0.00 H new ATOM 0 HD3 ARG A 275 8.501 -2.060 4.049 1.00 0.00 H new ATOM 0 HE ARG A 275 9.284 0.093 2.490 1.00 0.00 H new ATOM 0 HH11 ARG A 275 6.738 -0.283 4.925 1.00 0.00 H new ATOM 0 HH12 ARG A 275 6.893 1.381 5.498 1.00 0.00 H new ATOM 0 HH21 ARG A 275 9.505 2.194 3.275 1.00 0.00 H new ATOM 0 HH22 ARG A 275 8.451 2.775 4.569 1.00 0.00 H new ATOM 1238 N SER A 276 10.499 -5.209 1.243 1.00 0.00 N ATOM 1239 CA SER A 276 10.131 -6.571 1.385 1.00 0.00 C ATOM 1240 C SER A 276 10.156 -6.949 2.850 1.00 0.00 C ATOM 1241 O SER A 276 11.072 -6.594 3.578 1.00 0.00 O ATOM 1242 CB SER A 276 11.057 -7.458 0.558 1.00 0.00 C ATOM 1243 OG SER A 276 11.058 -7.024 -0.802 1.00 0.00 O ATOM 0 H SER A 276 11.248 -4.909 1.867 1.00 0.00 H new ATOM 0 HA SER A 276 9.118 -6.719 1.011 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.069 -7.419 0.962 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.730 -8.496 0.617 1.00 0.00 H new ATOM 0 HG SER A 276 11.655 -7.596 -1.328 1.00 0.00 H new ATOM 1249 N LEU A 277 9.131 -7.602 3.268 1.00 0.00 N ATOM 1250 CA LEU A 277 8.983 -8.055 4.619 1.00 0.00 C ATOM 1251 C LEU A 277 9.349 -9.496 4.624 1.00 0.00 C ATOM 1252 O LEU A 277 8.638 -10.316 4.014 1.00 0.00 O ATOM 1253 CB LEU A 277 7.511 -7.969 5.090 1.00 0.00 C ATOM 1254 CG LEU A 277 6.832 -6.598 5.347 1.00 0.00 C ATOM 1255 CD1 LEU A 277 7.317 -5.961 6.630 1.00 0.00 C ATOM 1256 CD2 LEU A 277 7.019 -5.625 4.214 1.00 0.00 C ATOM 0 H LEU A 277 8.344 -7.847 2.667 1.00 0.00 H new ATOM 0 HA LEU A 277 9.602 -7.440 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 277 6.907 -8.490 4.347 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.438 -8.540 6.016 1.00 0.00 H new ATOM 0 HG LEU A 277 5.768 -6.820 5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 277 6.817 -5.003 6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 277 7.090 -6.617 7.470 1.00 0.00 H new ATOM 0 HD13 LEU A 277 8.394 -5.803 6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 277 6.521 -4.686 4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 277 8.083 -5.443 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 277 6.589 -6.041 3.303 1.00 0.00 H new ATOM 1268 N ASP A 278 10.430 -9.826 5.229 1.00 0.00 N ATOM 1269 CA ASP A 278 10.790 -11.198 5.357 1.00 0.00 C ATOM 1270 C ASP A 278 10.130 -11.772 6.545 1.00 0.00 C ATOM 1271 O ASP A 278 10.673 -11.856 7.655 1.00 0.00 O ATOM 1272 CB ASP A 278 12.271 -11.436 5.296 1.00 0.00 C ATOM 1273 CG ASP A 278 12.739 -11.527 3.868 1.00 0.00 C ATOM 1274 OD1 ASP A 278 12.743 -10.505 3.155 1.00 0.00 O ATOM 1275 OD2 ASP A 278 13.039 -12.638 3.394 1.00 0.00 O ATOM 0 H ASP A 278 11.086 -9.166 5.646 1.00 0.00 H new ATOM 0 HA ASP A 278 10.420 -11.736 4.484 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.795 -10.627 5.804 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.518 -12.357 5.824 1.00 0.00 H new ATOM 1280 N VAL A 279 8.908 -12.068 6.307 1.00 0.00 N ATOM 1281 CA VAL A 279 7.997 -12.547 7.260 1.00 0.00 C ATOM 1282 C VAL A 279 8.083 -14.078 7.400 1.00 0.00 C ATOM 1283 O VAL A 279 7.181 -14.850 7.071 1.00 0.00 O ATOM 1284 CB VAL A 279 6.563 -11.927 7.005 1.00 0.00 C ATOM 1285 CG1 VAL A 279 6.174 -11.956 5.566 1.00 0.00 C ATOM 1286 CG2 VAL A 279 5.481 -12.557 7.782 1.00 0.00 C ATOM 0 H VAL A 279 8.496 -11.974 5.379 1.00 0.00 H new ATOM 0 HA VAL A 279 8.264 -12.199 8.258 1.00 0.00 H new ATOM 0 HB VAL A 279 6.673 -10.897 7.345 1.00 0.00 H new ATOM 0 HG11 VAL A 279 5.182 -11.519 5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 279 6.895 -11.383 4.983 1.00 0.00 H new ATOM 0 HG13 VAL A 279 6.160 -12.987 5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 279 4.534 -12.072 7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 279 5.419 -13.615 7.528 1.00 0.00 H new ATOM 0 HG23 VAL A 279 5.688 -12.451 8.847 1.00 0.00 H new ATOM 1291 N ALA A 280 9.235 -14.485 7.844 1.00 0.00 N ATOM 1292 CA ALA A 280 9.544 -15.853 8.105 1.00 0.00 C ATOM 1293 C ALA A 280 9.554 -16.022 9.601 1.00 0.00 C ATOM 1294 O ALA A 280 9.908 -15.078 10.313 1.00 0.00 O ATOM 1295 CB ALA A 280 10.903 -16.198 7.516 1.00 0.00 C ATOM 0 H ALA A 280 10.009 -13.850 8.040 1.00 0.00 H new ATOM 0 HA ALA A 280 8.810 -16.518 7.650 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.133 -17.244 7.719 1.00 0.00 H new ATOM 0 HB2 ALA A 280 10.885 -16.033 6.439 1.00 0.00 H new ATOM 0 HB3 ALA A 280 11.667 -15.565 7.968 1.00 0.00 H new ATOM 1301 N ASP A 281 9.113 -17.179 10.083 1.00 0.00 N ATOM 1302 CA ASP A 281 9.025 -17.482 11.534 1.00 0.00 C ATOM 1303 C ASP A 281 7.943 -16.617 12.201 1.00 0.00 C ATOM 1304 O ASP A 281 7.865 -16.458 13.415 1.00 0.00 O ATOM 1305 CB ASP A 281 10.413 -17.378 12.231 1.00 0.00 C ATOM 1306 CG ASP A 281 10.384 -17.707 13.711 1.00 0.00 C ATOM 1307 OD1 ASP A 281 9.896 -18.795 14.093 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.857 -16.889 14.520 1.00 0.00 O ATOM 0 H ASP A 281 8.802 -17.946 9.487 1.00 0.00 H new ATOM 0 HA ASP A 281 8.717 -18.521 11.653 1.00 0.00 H new ATOM 0 HB2 ASP A 281 11.110 -18.052 11.733 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.799 -16.367 12.101 1.00 0.00 H new ATOM 1313 N PHE A 282 7.064 -16.107 11.389 1.00 0.00 N ATOM 1314 CA PHE A 282 5.909 -15.400 11.882 1.00 0.00 C ATOM 1315 C PHE A 282 4.770 -16.366 12.035 1.00 0.00 C ATOM 1316 O PHE A 282 3.790 -16.066 12.683 1.00 0.00 O ATOM 1317 CB PHE A 282 5.530 -14.216 10.981 1.00 0.00 C ATOM 1318 CG PHE A 282 6.355 -12.984 11.211 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.574 -12.821 10.591 1.00 0.00 C ATOM 1320 CD2 PHE A 282 5.898 -11.986 12.056 1.00 0.00 C ATOM 1321 CE1 PHE A 282 8.329 -11.690 10.805 1.00 0.00 C ATOM 1322 CE2 PHE A 282 6.647 -10.849 12.274 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.866 -10.700 11.647 1.00 0.00 C ATOM 0 H PHE A 282 7.123 -16.166 10.372 1.00 0.00 H new ATOM 0 HA PHE A 282 6.149 -14.973 12.856 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.631 -14.519 9.939 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.480 -13.972 11.141 1.00 0.00 H new ATOM 0 HD1 PHE A 282 7.942 -13.590 9.928 1.00 0.00 H new ATOM 0 HD2 PHE A 282 4.944 -12.100 12.550 1.00 0.00 H new ATOM 0 HE1 PHE A 282 9.284 -11.578 10.314 1.00 0.00 H new ATOM 0 HE2 PHE A 282 6.280 -10.077 12.934 1.00 0.00 H new ATOM 0 HZ PHE A 282 8.456 -9.811 11.814 1.00 0.00 H new ATOM 1333 N LYS A 283 4.941 -17.554 11.455 1.00 0.00 N ATOM 1334 CA LYS A 283 3.945 -18.615 11.484 1.00 0.00 C ATOM 1335 C LYS A 283 2.619 -18.178 10.922 1.00 0.00 C ATOM 1336 O LYS A 283 1.631 -18.014 11.647 1.00 0.00 O ATOM 1337 CB LYS A 283 3.804 -19.342 12.838 1.00 0.00 C ATOM 1338 CG LYS A 283 4.924 -20.359 13.147 1.00 0.00 C ATOM 1339 CD LYS A 283 6.268 -19.710 13.503 1.00 0.00 C ATOM 1340 CE LYS A 283 6.231 -19.086 14.893 1.00 0.00 C ATOM 1341 NZ LYS A 283 7.502 -18.426 15.256 1.00 0.00 N ATOM 0 H LYS A 283 5.788 -17.806 10.946 1.00 0.00 H new ATOM 0 HA LYS A 283 4.345 -19.375 10.813 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.779 -18.597 13.633 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.846 -19.861 12.858 1.00 0.00 H new ATOM 0 HG2 LYS A 283 4.607 -20.994 13.974 1.00 0.00 H new ATOM 0 HG3 LYS A 283 5.062 -21.008 12.282 1.00 0.00 H new ATOM 0 HD2 LYS A 283 7.059 -20.459 13.459 1.00 0.00 H new ATOM 0 HD3 LYS A 283 6.512 -18.946 12.765 1.00 0.00 H new ATOM 0 HE2 LYS A 283 5.422 -18.357 14.938 1.00 0.00 H new ATOM 0 HE3 LYS A 283 6.005 -19.859 15.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 7.564 -18.337 16.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 8.300 -18.995 14.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 7.538 -17.480 14.824 1.00 0.00 H new ATOM 1355 N THR A 284 2.655 -17.821 9.666 1.00 0.00 N ATOM 1356 CA THR A 284 1.487 -17.409 8.946 1.00 0.00 C ATOM 1357 C THR A 284 1.591 -18.119 7.585 1.00 0.00 C ATOM 1358 O THR A 284 2.650 -18.712 7.301 1.00 0.00 O ATOM 1359 CB THR A 284 1.466 -15.849 8.725 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.171 -15.518 7.554 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.190 -15.145 9.815 1.00 0.00 C ATOM 0 H THR A 284 3.510 -17.809 9.109 1.00 0.00 H new ATOM 0 HA THR A 284 0.578 -17.661 9.492 1.00 0.00 H new ATOM 0 HB THR A 284 0.417 -15.555 8.682 1.00 0.00 H new ATOM 0 HG1 THR A 284 2.813 -14.804 7.750 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.160 -14.070 9.637 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.715 -15.368 10.770 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.227 -15.480 9.838 1.00 0.00 H new ATOM 1369 N PRO A 285 0.554 -18.099 6.727 1.00 0.00 N ATOM 1370 CA PRO A 285 0.631 -18.717 5.401 1.00 0.00 C ATOM 1371 C PRO A 285 1.416 -17.845 4.410 1.00 0.00 C ATOM 1372 O PRO A 285 1.744 -18.275 3.293 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.835 -18.816 4.958 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.645 -18.402 6.141 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.769 -17.530 6.971 1.00 0.00 C ATOM 0 HA PRO A 285 1.146 -19.677 5.431 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -1.030 -18.168 4.104 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.083 -19.832 4.650 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.541 -17.866 5.829 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.975 -19.272 6.708 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.826 -16.486 6.664 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.040 -17.567 8.026 1.00 0.00 H new ATOM 1383 N VAL A 286 1.702 -16.626 4.818 1.00 0.00 N ATOM 1384 CA VAL A 286 2.419 -15.702 4.015 1.00 0.00 C ATOM 1385 C VAL A 286 3.890 -15.656 4.413 1.00 0.00 C ATOM 1386 O VAL A 286 4.245 -15.389 5.553 1.00 0.00 O ATOM 1387 CB VAL A 286 1.724 -14.314 3.954 1.00 0.00 C ATOM 1388 CG1 VAL A 286 1.352 -13.771 5.281 1.00 0.00 C ATOM 1389 CG2 VAL A 286 2.513 -13.322 3.160 1.00 0.00 C ATOM 0 H VAL A 286 1.432 -16.260 5.731 1.00 0.00 H new ATOM 0 HA VAL A 286 2.403 -16.058 2.985 1.00 0.00 H new ATOM 0 HB VAL A 286 0.785 -14.491 3.430 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.872 -12.800 5.155 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.662 -14.456 5.774 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.248 -13.657 5.891 1.00 0.00 H new ATOM 0 HG21 VAL A 286 1.988 -12.367 3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.494 -13.189 3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 286 2.633 -13.686 2.139 1.00 0.00 H new ATOM 1394 N GLN A 287 4.710 -15.948 3.452 1.00 0.00 N ATOM 1395 CA GLN A 287 6.134 -16.157 3.611 1.00 0.00 C ATOM 1396 C GLN A 287 6.920 -14.878 3.503 1.00 0.00 C ATOM 1397 O GLN A 287 7.882 -14.661 4.241 1.00 0.00 O ATOM 1398 CB GLN A 287 6.579 -17.099 2.508 1.00 0.00 C ATOM 1399 CG GLN A 287 5.919 -18.453 2.587 1.00 0.00 C ATOM 1400 CD GLN A 287 6.436 -19.294 3.744 1.00 0.00 C ATOM 1401 OE1 GLN A 287 7.691 -19.138 4.082 1.00 0.00 O flip ATOM 1402 NE2 GLN A 287 5.710 -20.096 4.316 1.00 0.00 N flip ATOM 0 H GLN A 287 4.400 -16.054 2.486 1.00 0.00 H new ATOM 0 HA GLN A 287 6.318 -16.565 4.605 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.356 -16.648 1.541 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.661 -17.225 2.559 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.842 -18.322 2.692 1.00 0.00 H new ATOM 0 HG3 GLN A 287 6.085 -18.988 1.652 1.00 0.00 H new ATOM 0 HE21 GLN A 287 4.736 -20.196 4.031 1.00 0.00 H new ATOM 0 HE22 GLN A 287 6.079 -20.665 5.078 1.00 0.00 H new ATOM 1411 N LYS A 288 6.555 -14.053 2.574 1.00 0.00 N ATOM 1412 CA LYS A 288 7.285 -12.837 2.357 1.00 0.00 C ATOM 1413 C LYS A 288 6.372 -11.827 1.703 1.00 0.00 C ATOM 1414 O LYS A 288 5.669 -12.155 0.751 1.00 0.00 O ATOM 1415 CB LYS A 288 8.467 -13.168 1.416 1.00 0.00 C ATOM 1416 CG LYS A 288 9.483 -12.061 1.143 1.00 0.00 C ATOM 1417 CD LYS A 288 10.447 -12.530 0.051 1.00 0.00 C ATOM 1418 CE LYS A 288 11.521 -11.508 -0.298 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.600 -11.434 0.710 1.00 0.00 N ATOM 0 H LYS A 288 5.758 -14.195 1.953 1.00 0.00 H new ATOM 0 HA LYS A 288 7.653 -12.423 3.296 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.002 -14.020 1.835 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.055 -13.490 0.459 1.00 0.00 H new ATOM 0 HG2 LYS A 288 8.973 -11.150 0.829 1.00 0.00 H new ATOM 0 HG3 LYS A 288 10.033 -11.821 2.053 1.00 0.00 H new ATOM 0 HD2 LYS A 288 10.928 -13.453 0.375 1.00 0.00 H new ATOM 0 HD3 LYS A 288 9.877 -12.766 -0.848 1.00 0.00 H new ATOM 0 HE2 LYS A 288 11.953 -11.760 -1.266 1.00 0.00 H new ATOM 0 HE3 LYS A 288 11.060 -10.526 -0.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 13.455 -11.032 0.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 12.296 -10.829 1.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 12.809 -12.389 1.065 1.00 0.00 H new ATOM 1433 N VAL A 289 6.361 -10.629 2.208 1.00 0.00 N ATOM 1434 CA VAL A 289 5.642 -9.559 1.538 1.00 0.00 C ATOM 1435 C VAL A 289 6.631 -8.778 0.698 1.00 0.00 C ATOM 1436 O VAL A 289 7.700 -8.440 1.172 1.00 0.00 O ATOM 1437 CB VAL A 289 4.929 -8.608 2.518 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.094 -7.592 1.755 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.073 -9.396 3.486 1.00 0.00 C ATOM 0 H VAL A 289 6.832 -10.359 3.071 1.00 0.00 H new ATOM 0 HA VAL A 289 4.864 -10.009 0.922 1.00 0.00 H new ATOM 0 HB VAL A 289 5.681 -8.067 3.093 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.596 -6.927 2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.741 -7.008 1.100 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.346 -8.112 1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.575 -8.711 4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.324 -9.962 2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.702 -10.083 4.052 1.00 0.00 H new ATOM 1444 N THR A 290 6.332 -8.552 -0.539 1.00 0.00 N ATOM 1445 CA THR A 290 7.231 -7.851 -1.413 1.00 0.00 C ATOM 1446 C THR A 290 6.478 -6.822 -2.268 1.00 0.00 C ATOM 1447 O THR A 290 5.466 -7.133 -2.887 1.00 0.00 O ATOM 1448 CB THR A 290 7.960 -8.879 -2.307 1.00 0.00 C ATOM 1449 OG1 THR A 290 8.611 -9.847 -1.454 1.00 0.00 O ATOM 1450 CG2 THR A 290 8.995 -8.216 -3.211 1.00 0.00 C ATOM 0 H THR A 290 5.459 -8.846 -0.978 1.00 0.00 H new ATOM 0 HA THR A 290 7.961 -7.304 -0.816 1.00 0.00 H new ATOM 0 HB THR A 290 7.225 -9.360 -2.952 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.078 -10.508 -2.006 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.484 -8.975 -3.822 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.502 -7.491 -3.858 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.740 -7.708 -2.599 1.00 0.00 H new ATOM 1458 N LEU A 291 6.953 -5.603 -2.255 1.00 0.00 N ATOM 1459 CA LEU A 291 6.381 -4.551 -3.052 1.00 0.00 C ATOM 1460 C LEU A 291 7.348 -4.211 -4.138 1.00 0.00 C ATOM 1461 O LEU A 291 8.513 -3.903 -3.862 1.00 0.00 O ATOM 1462 CB LEU A 291 6.112 -3.319 -2.192 1.00 0.00 C ATOM 1463 CG LEU A 291 5.443 -2.113 -2.872 1.00 0.00 C ATOM 1464 CD1 LEU A 291 4.084 -2.491 -3.436 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.305 -0.954 -1.890 1.00 0.00 C ATOM 0 H LEU A 291 7.750 -5.312 -1.689 1.00 0.00 H new ATOM 0 HA LEU A 291 5.434 -4.882 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.485 -3.624 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.062 -2.986 -1.774 1.00 0.00 H new ATOM 0 HG LEU A 291 6.079 -1.797 -3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.632 -1.620 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.204 -3.285 -4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.439 -2.839 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.830 -0.109 -2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.694 -1.266 -1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.292 -0.657 -1.536 1.00 0.00 H new ATOM 1477 N LYS A 292 6.901 -4.287 -5.346 1.00 0.00 N ATOM 1478 CA LYS A 292 7.732 -3.983 -6.458 1.00 0.00 C ATOM 1479 C LYS A 292 6.994 -3.040 -7.362 1.00 0.00 C ATOM 1480 O LYS A 292 5.818 -3.257 -7.678 1.00 0.00 O ATOM 1481 CB LYS A 292 8.119 -5.263 -7.203 1.00 0.00 C ATOM 1482 CG LYS A 292 9.072 -5.043 -8.373 1.00 0.00 C ATOM 1483 CD LYS A 292 9.447 -6.351 -9.060 1.00 0.00 C ATOM 1484 CE LYS A 292 10.177 -7.302 -8.117 1.00 0.00 C ATOM 1485 NZ LYS A 292 10.597 -8.541 -8.799 1.00 0.00 N ATOM 0 H LYS A 292 5.949 -4.562 -5.589 1.00 0.00 H new ATOM 0 HA LYS A 292 8.653 -3.512 -6.115 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.581 -5.954 -6.498 1.00 0.00 H new ATOM 0 HB3 LYS A 292 7.213 -5.743 -7.573 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.608 -4.374 -9.097 1.00 0.00 H new ATOM 0 HG3 LYS A 292 9.976 -4.549 -8.016 1.00 0.00 H new ATOM 0 HD2 LYS A 292 8.545 -6.834 -9.436 1.00 0.00 H new ATOM 0 HD3 LYS A 292 10.079 -6.139 -9.923 1.00 0.00 H new ATOM 0 HE2 LYS A 292 11.052 -6.801 -7.703 1.00 0.00 H new ATOM 0 HE3 LYS A 292 9.527 -7.552 -7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 11.089 -9.160 -8.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 9.760 -9.033 -9.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 11.238 -8.305 -9.583 1.00 0.00 H new ATOM 1499 N ARG A 293 7.639 -1.985 -7.745 1.00 0.00 N ATOM 1500 CA ARG A 293 7.018 -1.054 -8.611 1.00 0.00 C ATOM 1501 C ARG A 293 7.089 -1.597 -10.021 1.00 0.00 C ATOM 1502 O ARG A 293 8.110 -2.167 -10.438 1.00 0.00 O ATOM 1503 CB ARG A 293 7.639 0.353 -8.505 1.00 0.00 C ATOM 1504 CG ARG A 293 8.935 0.592 -9.249 1.00 0.00 C ATOM 1505 CD ARG A 293 9.379 1.996 -8.982 1.00 0.00 C ATOM 1506 NE ARG A 293 10.429 2.463 -9.869 1.00 0.00 N ATOM 1507 CZ ARG A 293 10.635 3.753 -10.158 1.00 0.00 C ATOM 1508 NH1 ARG A 293 9.818 4.695 -9.660 1.00 0.00 N ATOM 1509 NH2 ARG A 293 11.634 4.096 -10.948 1.00 0.00 N ATOM 0 H ARG A 293 8.593 -1.753 -7.469 1.00 0.00 H new ATOM 0 HA ARG A 293 5.976 -0.932 -8.316 1.00 0.00 H new ATOM 0 HB2 ARG A 293 6.905 1.075 -8.864 1.00 0.00 H new ATOM 0 HB3 ARG A 293 7.810 0.569 -7.450 1.00 0.00 H new ATOM 0 HG2 ARG A 293 9.697 -0.116 -8.922 1.00 0.00 H new ATOM 0 HG3 ARG A 293 8.793 0.436 -10.318 1.00 0.00 H new ATOM 0 HD2 ARG A 293 8.520 2.661 -9.071 1.00 0.00 H new ATOM 0 HD3 ARG A 293 9.730 2.065 -7.952 1.00 0.00 H new ATOM 0 HE ARG A 293 11.044 1.770 -10.295 1.00 0.00 H new ATOM 0 HH11 ARG A 293 9.038 4.428 -9.060 1.00 0.00 H new ATOM 0 HH12 ARG A 293 9.978 5.678 -9.882 1.00 0.00 H new ATOM 0 HH21 ARG A 293 12.246 3.379 -11.336 1.00 0.00 H new ATOM 0 HH22 ARG A 293 11.794 5.078 -11.171 1.00 0.00 H new ATOM 1523 N LEU A 294 6.019 -1.471 -10.722 1.00 0.00 N ATOM 1524 CA LEU A 294 5.941 -1.956 -12.055 1.00 0.00 C ATOM 1525 C LEU A 294 6.150 -0.746 -12.969 1.00 0.00 C ATOM 1526 O LEU A 294 6.386 0.365 -12.455 1.00 0.00 O ATOM 1527 CB LEU A 294 4.562 -2.620 -12.270 1.00 0.00 C ATOM 1528 CG LEU A 294 4.415 -3.555 -13.473 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.307 -4.765 -13.301 1.00 0.00 C ATOM 1530 CD2 LEU A 294 2.971 -3.988 -13.644 1.00 0.00 C ATOM 0 H LEU A 294 5.166 -1.025 -10.385 1.00 0.00 H new ATOM 0 HA LEU A 294 6.695 -2.712 -12.273 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.315 -3.185 -11.371 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.817 -1.829 -12.364 1.00 0.00 H new ATOM 0 HG LEU A 294 4.718 -3.015 -14.370 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.196 -5.424 -14.162 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.345 -4.443 -13.222 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.023 -5.300 -12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.890 -4.652 -14.505 1.00 0.00 H new ATOM 0 HD22 LEU A 294 2.640 -4.513 -12.748 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.344 -3.110 -13.802 1.00 0.00 H new ATOM 1542 N ASN A 295 6.064 -0.952 -14.276 1.00 0.00 N ATOM 1543 CA ASN A 295 6.288 0.089 -15.296 1.00 0.00 C ATOM 1544 C ASN A 295 5.577 1.403 -14.945 1.00 0.00 C ATOM 1545 O ASN A 295 6.233 2.406 -14.657 1.00 0.00 O ATOM 1546 CB ASN A 295 5.857 -0.431 -16.668 1.00 0.00 C ATOM 1547 CG ASN A 295 6.280 0.464 -17.819 1.00 0.00 C ATOM 1548 OD1 ASN A 295 7.452 0.235 -18.338 1.00 0.00 O flip ATOM 1549 ND2 ASN A 295 5.540 1.342 -18.249 1.00 0.00 N flip ATOM 0 H ASN A 295 5.833 -1.862 -14.675 1.00 0.00 H new ATOM 0 HA ASN A 295 7.354 0.315 -15.324 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.278 -1.425 -16.819 1.00 0.00 H new ATOM 0 HB3 ASN A 295 4.772 -0.538 -16.682 1.00 0.00 H new ATOM 0 HD21 ASN A 295 4.628 1.496 -17.820 1.00 0.00 H new ATOM 0 HD22 ASN A 295 5.837 1.919 -19.036 1.00 0.00 H new ATOM 1556 N ASN A 296 4.257 1.409 -14.936 1.00 0.00 N ATOM 1557 CA ASN A 296 3.535 2.618 -14.484 1.00 0.00 C ATOM 1558 C ASN A 296 2.709 2.274 -13.282 1.00 0.00 C ATOM 1559 O ASN A 296 2.098 3.129 -12.676 1.00 0.00 O ATOM 1560 CB ASN A 296 2.581 3.215 -15.545 1.00 0.00 C ATOM 1561 CG ASN A 296 3.202 3.459 -16.896 1.00 0.00 C ATOM 1562 OD1 ASN A 296 2.958 2.559 -17.815 1.00 0.00 O flip ATOM 1563 ND2 ASN A 296 3.837 4.493 -17.133 1.00 0.00 N flip ATOM 0 H ASN A 296 3.666 0.628 -15.222 1.00 0.00 H new ATOM 0 HA ASN A 296 4.301 3.363 -14.270 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.733 2.542 -15.668 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.187 4.159 -15.167 1.00 0.00 H new ATOM 0 HD21 ASN A 296 4.006 5.170 -16.389 1.00 0.00 H new ATOM 0 HD22 ASN A 296 4.192 4.669 -18.073 1.00 0.00 H new ATOM 1570 N ASP A 297 2.728 1.012 -12.929 1.00 0.00 N ATOM 1571 CA ASP A 297 1.831 0.480 -11.916 1.00 0.00 C ATOM 1572 C ASP A 297 2.598 0.123 -10.677 1.00 0.00 C ATOM 1573 O ASP A 297 3.822 0.180 -10.648 1.00 0.00 O ATOM 1574 CB ASP A 297 1.134 -0.804 -12.417 1.00 0.00 C ATOM 1575 CG ASP A 297 0.535 -0.707 -13.804 1.00 0.00 C ATOM 1576 OD1 ASP A 297 0.041 0.358 -14.195 1.00 0.00 O ATOM 1577 OD2 ASP A 297 0.593 -1.707 -14.547 1.00 0.00 O ATOM 0 H ASP A 297 3.362 0.321 -13.331 1.00 0.00 H new ATOM 0 HA ASP A 297 1.090 1.250 -11.702 1.00 0.00 H new ATOM 0 HB2 ASP A 297 1.857 -1.620 -12.406 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.344 -1.069 -11.714 1.00 0.00 H new ATOM 1582 N THR A 298 1.890 -0.230 -9.664 1.00 0.00 N ATOM 1583 CA THR A 298 2.470 -0.713 -8.440 1.00 0.00 C ATOM 1584 C THR A 298 2.025 -2.171 -8.294 1.00 0.00 C ATOM 1585 O THR A 298 0.848 -2.467 -8.485 1.00 0.00 O ATOM 1586 CB THR A 298 1.967 0.132 -7.249 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.311 1.508 -7.442 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.539 -0.349 -5.933 1.00 0.00 C ATOM 0 H THR A 298 0.871 -0.194 -9.652 1.00 0.00 H new ATOM 0 HA THR A 298 3.557 -0.639 -8.456 1.00 0.00 H new ATOM 0 HB THR A 298 0.883 0.021 -7.207 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.813 1.866 -8.206 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.159 0.273 -5.122 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.244 -1.385 -5.765 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.627 -0.282 -5.963 1.00 0.00 H new ATOM 1596 N GLN A 299 2.937 -3.069 -8.002 1.00 0.00 N ATOM 1597 CA GLN A 299 2.601 -4.464 -7.968 1.00 0.00 C ATOM 1598 C GLN A 299 2.968 -5.086 -6.626 1.00 0.00 C ATOM 1599 O GLN A 299 4.084 -4.894 -6.120 1.00 0.00 O ATOM 1600 CB GLN A 299 3.353 -5.183 -9.080 1.00 0.00 C ATOM 1601 CG GLN A 299 2.857 -6.579 -9.371 1.00 0.00 C ATOM 1602 CD GLN A 299 3.678 -7.270 -10.426 1.00 0.00 C ATOM 1603 OE1 GLN A 299 3.393 -7.167 -11.620 1.00 0.00 O ATOM 1604 NE2 GLN A 299 4.683 -7.993 -10.008 1.00 0.00 N ATOM 0 H GLN A 299 3.911 -2.855 -7.786 1.00 0.00 H new ATOM 0 HA GLN A 299 1.525 -4.566 -8.109 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.283 -4.589 -9.991 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.409 -5.234 -8.813 1.00 0.00 H new ATOM 0 HG2 GLN A 299 2.878 -7.168 -8.454 1.00 0.00 H new ATOM 0 HG3 GLN A 299 1.818 -6.532 -9.696 1.00 0.00 H new ATOM 0 HE21 GLN A 299 4.888 -8.054 -9.011 1.00 0.00 H new ATOM 0 HE22 GLN A 299 5.263 -8.497 -10.679 1.00 0.00 H new ATOM 1613 N LEU A 300 2.037 -5.802 -6.039 1.00 0.00 N ATOM 1614 CA LEU A 300 2.342 -6.551 -4.848 1.00 0.00 C ATOM 1615 C LEU A 300 2.689 -7.933 -5.199 1.00 0.00 C ATOM 1616 O LEU A 300 2.099 -8.514 -6.111 1.00 0.00 O ATOM 1617 CB LEU A 300 1.217 -6.648 -3.852 1.00 0.00 C ATOM 1618 CG LEU A 300 1.226 -5.743 -2.636 1.00 0.00 C ATOM 1619 CD1 LEU A 300 2.557 -5.765 -1.890 1.00 0.00 C ATOM 1620 CD2 LEU A 300 0.721 -4.357 -2.959 1.00 0.00 C ATOM 0 H LEU A 300 1.073 -5.880 -6.364 1.00 0.00 H new ATOM 0 HA LEU A 300 3.162 -5.999 -4.388 1.00 0.00 H new ATOM 0 HB2 LEU A 300 0.286 -6.466 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 300 1.183 -7.677 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 300 0.510 -6.156 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 300 2.503 -5.098 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 300 2.767 -6.779 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.353 -5.433 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 300 0.745 -3.742 -2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 300 1.356 -3.907 -3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -0.302 -4.420 -3.329 1.00 0.00 H new ATOM 1632 N ILE A 301 3.625 -8.450 -4.501 1.00 0.00 N ATOM 1633 CA ILE A 301 3.998 -9.818 -4.596 1.00 0.00 C ATOM 1634 C ILE A 301 4.003 -10.335 -3.185 1.00 0.00 C ATOM 1635 O ILE A 301 4.836 -9.964 -2.372 1.00 0.00 O ATOM 1636 CB ILE A 301 5.401 -9.961 -5.204 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.435 -9.294 -6.574 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.795 -11.442 -5.318 1.00 0.00 C ATOM 1639 CD1 ILE A 301 6.814 -8.996 -7.037 1.00 0.00 C ATOM 0 H ILE A 301 4.174 -7.921 -3.824 1.00 0.00 H new ATOM 0 HA ILE A 301 3.310 -10.370 -5.237 1.00 0.00 H new ATOM 0 HB ILE A 301 6.121 -9.470 -4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 301 4.945 -9.942 -7.301 1.00 0.00 H new ATOM 0 HG13 ILE A 301 4.862 -8.368 -6.536 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.792 -11.521 -5.751 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.793 -11.896 -4.327 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.080 -11.961 -5.957 1.00 0.00 H new ATOM 0 HD11 ILE A 301 6.774 -8.522 -8.018 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.298 -8.324 -6.329 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.383 -9.923 -7.105 1.00 0.00 H new ATOM 1646 N ILE A 302 3.061 -11.132 -2.879 1.00 0.00 N ATOM 1647 CA ILE A 302 2.935 -11.645 -1.550 1.00 0.00 C ATOM 1648 C ILE A 302 3.178 -13.130 -1.620 1.00 0.00 C ATOM 1649 O ILE A 302 2.353 -13.855 -2.106 1.00 0.00 O ATOM 1650 CB ILE A 302 1.520 -11.332 -0.989 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.223 -9.813 -1.108 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.404 -11.811 0.438 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.200 -9.392 -0.771 1.00 0.00 C ATOM 0 H ILE A 302 2.347 -11.457 -3.532 1.00 0.00 H new ATOM 0 HA ILE A 302 3.657 -11.180 -0.879 1.00 0.00 H new ATOM 0 HB ILE A 302 0.774 -11.866 -1.578 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.907 -9.275 -0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.444 -9.497 -2.127 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.408 -11.585 0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.571 -12.887 0.475 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.150 -11.307 1.053 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.297 -8.313 -0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.897 -9.893 -1.443 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.427 -9.668 0.259 1.00 0.00 H new ATOM 1660 N THR A 303 4.336 -13.550 -1.211 1.00 0.00 N ATOM 1661 CA THR A 303 4.740 -14.930 -1.326 1.00 0.00 C ATOM 1662 C THR A 303 4.037 -15.769 -0.260 1.00 0.00 C ATOM 1663 O THR A 303 4.048 -15.415 0.916 1.00 0.00 O ATOM 1664 CB THR A 303 6.254 -15.011 -1.144 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.852 -13.934 -1.902 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.794 -16.339 -1.658 1.00 0.00 C ATOM 0 H THR A 303 5.037 -12.945 -0.784 1.00 0.00 H new ATOM 0 HA THR A 303 4.465 -15.318 -2.307 1.00 0.00 H new ATOM 0 HB THR A 303 6.495 -14.931 -0.084 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.826 -13.964 -1.800 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.874 -16.372 -1.517 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.331 -17.158 -1.107 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.563 -16.440 -2.719 1.00 0.00 H new ATOM 1674 N THR A 304 3.440 -16.852 -0.668 1.00 0.00 N ATOM 1675 CA THR A 304 2.696 -17.710 0.220 1.00 0.00 C ATOM 1676 C THR A 304 3.152 -19.154 0.084 1.00 0.00 C ATOM 1677 O THR A 304 3.985 -19.467 -0.778 1.00 0.00 O ATOM 1678 CB THR A 304 1.186 -17.596 -0.076 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.964 -17.672 -1.499 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.636 -16.289 0.467 1.00 0.00 C ATOM 0 H THR A 304 3.454 -17.171 -1.637 1.00 0.00 H new ATOM 0 HA THR A 304 2.882 -17.389 1.245 1.00 0.00 H new ATOM 0 HB THR A 304 0.667 -18.420 0.414 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.789 -18.602 -1.754 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.430 -16.225 0.250 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.790 -16.250 1.545 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.153 -15.453 -0.004 1.00 0.00 H new ATOM 1688 N ALA A 305 2.659 -20.009 0.956 1.00 0.00 N ATOM 1689 CA ALA A 305 2.956 -21.422 0.911 1.00 0.00 C ATOM 1690 C ALA A 305 1.855 -22.184 1.604 1.00 0.00 C ATOM 1691 O ALA A 305 1.363 -21.754 2.658 1.00 0.00 O ATOM 1692 CB ALA A 305 4.289 -21.716 1.572 1.00 0.00 C ATOM 0 H ALA A 305 2.038 -19.740 1.719 1.00 0.00 H new ATOM 0 HA ALA A 305 3.020 -21.736 -0.131 1.00 0.00 H new ATOM 0 HB1 ALA A 305 4.490 -22.786 1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 305 5.080 -21.175 1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 305 4.256 -21.398 2.614 1.00 0.00 H new ATOM 1698 N GLY A 306 1.450 -23.284 1.014 1.00 0.00 N ATOM 1699 CA GLY A 306 0.414 -24.095 1.589 1.00 0.00 C ATOM 1700 C GLY A 306 -0.941 -23.677 1.087 1.00 0.00 C ATOM 1701 O GLY A 306 -1.041 -22.890 0.134 1.00 0.00 O ATOM 0 H GLY A 306 1.826 -23.635 0.133 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.589 -25.142 1.343 1.00 0.00 H new ATOM 0 HA3 GLY A 306 0.444 -24.013 2.675 1.00 0.00 H new ATOM 1705 N ASN A 307 -1.977 -24.195 1.689 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.325 -23.818 1.321 1.00 0.00 C ATOM 1707 C ASN A 307 -3.673 -22.608 2.128 1.00 0.00 C ATOM 1708 O ASN A 307 -3.515 -22.611 3.359 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.359 -24.929 1.608 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.075 -26.268 0.921 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -2.928 -26.637 0.653 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -5.108 -27.008 0.641 1.00 0.00 N ATOM 0 H ASN A 307 -1.918 -24.883 2.440 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.357 -23.631 0.248 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.405 -25.092 2.685 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.343 -24.579 1.296 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -4.979 -27.914 0.191 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -6.047 -26.682 0.872 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.155 -21.591 1.491 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.404 -20.361 2.175 1.00 0.00 C ATOM 1721 C TRP A 308 -5.624 -19.642 1.565 1.00 0.00 C ATOM 1722 O TRP A 308 -6.053 -19.974 0.454 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.133 -19.498 2.115 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.780 -19.024 0.740 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -2.049 -19.652 -0.235 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.165 -17.793 0.220 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -2.005 -18.843 -1.356 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.691 -17.684 -1.082 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -3.885 -16.783 0.754 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.939 -16.543 -1.857 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.123 -15.694 0.044 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.678 -15.545 -1.248 1.00 0.00 C ATOM 0 H TRP A 308 -4.385 -21.586 0.497 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.644 -20.552 3.221 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.264 -18.632 2.764 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.298 -20.072 2.515 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.583 -20.622 -0.143 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.542 -19.068 -2.237 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.266 -16.865 1.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.575 -16.449 -2.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.688 -14.892 0.495 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.907 -14.641 -1.792 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.166 -18.679 2.286 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.355 -17.929 1.844 1.00 0.00 C ATOM 1745 C GLU A 309 -7.034 -16.440 1.875 1.00 0.00 C ATOM 1746 O GLU A 309 -6.343 -15.993 2.778 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.548 -18.172 2.782 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.743 -19.603 3.206 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.080 -19.847 3.866 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -11.076 -20.058 3.145 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.160 -19.831 5.117 1.00 0.00 O ATOM 0 H GLU A 309 -5.805 -18.386 3.194 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.615 -18.264 0.840 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.420 -17.559 3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.456 -17.829 2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.651 -20.250 2.334 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -7.947 -19.883 3.896 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.528 -15.672 0.923 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.237 -14.244 0.909 1.00 0.00 C ATOM 1760 C LEU A 310 -8.524 -13.450 1.081 1.00 0.00 C ATOM 1761 O LEU A 310 -9.575 -13.817 0.515 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.600 -13.810 -0.421 1.00 0.00 C ATOM 1763 CG LEU A 310 -5.943 -12.431 -0.408 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -4.852 -12.313 0.627 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -5.447 -12.047 -1.755 1.00 0.00 C ATOM 0 H LEU A 310 -8.122 -16.000 0.161 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.542 -14.050 1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -5.851 -14.549 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.368 -13.822 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.724 -11.726 -0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.422 -11.312 0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.270 -12.492 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.075 -13.050 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -4.986 -11.060 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -4.710 -12.775 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.281 -12.023 -2.457 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.456 -12.404 1.857 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.549 -11.464 2.044 1.00 0.00 C ATOM 1779 C VAL A 311 -8.984 -10.044 1.958 1.00 0.00 C ATOM 1780 O VAL A 311 -8.246 -9.629 2.827 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.231 -11.643 3.440 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -11.332 -10.611 3.666 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -10.793 -13.036 3.608 1.00 0.00 C ATOM 0 H VAL A 311 -7.622 -12.167 2.395 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.296 -11.646 1.272 1.00 0.00 H new ATOM 0 HB VAL A 311 -9.454 -11.488 4.189 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -11.782 -10.768 4.646 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -10.907 -9.609 3.618 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -12.095 -10.718 2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -11.259 -13.124 4.589 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.537 -13.224 2.834 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -9.988 -13.766 3.522 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.277 -9.327 0.908 1.00 0.00 N ATOM 1789 CA ASN A 312 -8.797 -7.950 0.813 1.00 0.00 C ATOM 1790 C ASN A 312 -9.832 -7.009 1.208 1.00 0.00 C ATOM 1791 O ASN A 312 -10.974 -7.075 0.727 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.250 -7.607 -0.547 1.00 0.00 C ATOM 1793 CG ASN A 312 -7.905 -6.125 -0.798 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -7.501 -5.378 0.104 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -8.031 -5.704 -2.034 1.00 0.00 N ATOM 0 H ASN A 312 -9.832 -9.651 0.116 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.963 -7.867 1.510 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -7.350 -8.199 -0.712 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -8.978 -7.919 -1.296 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -7.794 -4.741 -2.271 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.366 -6.340 -2.758 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.474 -6.138 2.079 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.397 -5.222 2.552 1.00 0.00 C ATOM 1804 C LYS A 313 -9.954 -3.799 2.250 1.00 0.00 C ATOM 1805 O LYS A 313 -8.876 -3.386 2.661 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.656 -5.388 4.051 1.00 0.00 C ATOM 1807 CG LYS A 313 -11.104 -6.782 4.475 1.00 0.00 C ATOM 1808 CD LYS A 313 -11.305 -6.890 5.990 1.00 0.00 C ATOM 1809 CE LYS A 313 -9.986 -6.808 6.765 1.00 0.00 C ATOM 1810 NZ LYS A 313 -10.202 -6.810 8.236 1.00 0.00 N ATOM 0 H LYS A 313 -8.536 -6.054 2.471 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.334 -5.418 2.031 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.744 -5.135 4.592 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.417 -4.670 4.355 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -12.036 -7.032 3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.361 -7.513 4.156 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -11.968 -6.092 6.323 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.800 -7.833 6.221 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -9.352 -7.651 6.491 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -9.453 -5.901 6.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.284 -6.753 8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.786 -5.992 8.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -10.687 -7.687 8.514 1.00 0.00 H new ATOM 1824 N SER A 314 -10.764 -3.073 1.533 1.00 0.00 N ATOM 1825 CA SER A 314 -10.496 -1.685 1.286 1.00 0.00 C ATOM 1826 C SER A 314 -11.044 -0.900 2.485 1.00 0.00 C ATOM 1827 O SER A 314 -12.261 -0.784 2.662 1.00 0.00 O ATOM 1828 CB SER A 314 -11.157 -1.242 -0.042 1.00 0.00 C ATOM 1829 OG SER A 314 -10.777 0.074 -0.432 1.00 0.00 O ATOM 0 H SER A 314 -11.622 -3.423 1.106 1.00 0.00 H new ATOM 0 HA SER A 314 -9.427 -1.498 1.181 1.00 0.00 H new ATOM 0 HB2 SER A 314 -10.884 -1.943 -0.831 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.241 -1.287 0.064 1.00 0.00 H new ATOM 0 HG SER A 314 -10.071 0.023 -1.110 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.146 -0.429 3.327 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.507 0.275 4.556 1.00 0.00 C ATOM 1837 C ALA A 315 -11.011 1.664 4.241 1.00 0.00 C ATOM 1838 O ALA A 315 -11.955 2.165 4.854 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.301 0.361 5.486 1.00 0.00 C ATOM 0 H ALA A 315 -9.140 -0.521 3.184 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.301 -0.283 5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.582 0.887 6.398 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -8.962 -0.644 5.737 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.496 0.901 4.988 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.401 2.250 3.261 1.00 0.00 N ATOM 1846 CA ALA A 316 -10.681 3.586 2.820 1.00 0.00 C ATOM 1847 C ALA A 316 -10.224 3.636 1.388 1.00 0.00 C ATOM 1848 O ALA A 316 -9.466 2.752 0.989 1.00 0.00 O ATOM 1849 CB ALA A 316 -9.899 4.579 3.683 1.00 0.00 C ATOM 0 H ALA A 316 -9.664 1.796 2.722 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.736 3.846 2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.110 5.595 3.350 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.198 4.469 4.725 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -8.831 4.381 3.589 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.654 4.618 0.578 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.252 4.682 -0.820 1.00 0.00 C ATOM 1857 C PRO A 317 -8.746 4.909 -0.962 1.00 0.00 C ATOM 1858 O PRO A 317 -8.248 6.030 -0.830 1.00 0.00 O ATOM 1859 CB PRO A 317 -11.062 5.854 -1.395 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.432 6.683 -0.211 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.563 5.730 0.943 1.00 0.00 C ATOM 0 HA PRO A 317 -10.447 3.750 -1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.473 6.428 -2.110 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.948 5.501 -1.922 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.670 7.436 -0.010 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.367 7.215 -0.385 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.270 6.196 1.884 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.590 5.386 1.065 1.00 0.00 H new ATOM 1869 N GLY A 318 -8.030 3.828 -1.144 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.603 3.885 -1.258 1.00 0.00 C ATOM 1871 C GLY A 318 -5.947 2.964 -0.264 1.00 0.00 C ATOM 1872 O GLY A 318 -4.846 2.491 -0.474 1.00 0.00 O ATOM 0 H GLY A 318 -8.422 2.889 -1.216 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -6.304 3.608 -2.269 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.262 4.907 -1.093 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.633 2.680 0.807 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.089 1.824 1.833 1.00 0.00 C ATOM 1878 C TYR A 319 -6.649 0.434 1.682 1.00 0.00 C ATOM 1879 O TYR A 319 -7.850 0.216 1.839 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.390 2.374 3.231 1.00 0.00 C ATOM 1881 CG TYR A 319 -5.712 3.696 3.544 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -6.286 4.907 3.173 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -4.499 3.729 4.220 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -5.675 6.105 3.463 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -3.881 4.928 4.517 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.473 6.114 4.137 1.00 0.00 C ATOM 1887 OH TYR A 319 -3.861 7.319 4.432 1.00 0.00 O ATOM 0 H TYR A 319 -7.573 3.028 0.996 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.006 1.790 1.717 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.468 2.499 3.335 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.082 1.637 3.972 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -7.229 4.907 2.647 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -4.032 2.802 4.518 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -6.136 7.035 3.164 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -2.939 4.937 5.044 1.00 0.00 H new ATOM 0 HH TYR A 319 -3.022 7.151 4.911 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.787 -0.493 1.401 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.164 -1.855 1.183 1.00 0.00 C ATOM 1899 C PHE A 320 -5.546 -2.733 2.244 1.00 0.00 C ATOM 1900 O PHE A 320 -4.659 -2.310 2.992 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.781 -2.323 -0.222 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.460 -1.548 -1.321 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.739 -1.882 -1.733 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.821 -0.483 -1.935 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.366 -1.168 -2.733 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.442 0.233 -2.934 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.715 -0.109 -3.331 1.00 0.00 C ATOM 0 H PHE A 320 -4.785 -0.322 1.315 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.249 -1.931 1.257 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.701 -2.238 -0.343 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -6.031 -3.379 -0.325 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.251 -2.710 -1.266 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.823 -0.211 -1.626 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.364 -1.437 -3.047 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.932 1.060 -3.405 1.00 0.00 H new ATOM 0 HZ PHE A 320 -8.205 0.453 -4.112 1.00 0.00 H new ATOM 1917 N THR A 321 -6.035 -3.906 2.343 1.00 0.00 N ATOM 1918 CA THR A 321 -5.649 -4.829 3.386 1.00 0.00 C ATOM 1919 C THR A 321 -5.825 -6.270 2.915 1.00 0.00 C ATOM 1920 O THR A 321 -6.937 -6.728 2.772 1.00 0.00 O ATOM 1921 CB THR A 321 -6.511 -4.578 4.648 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.351 -3.210 5.073 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.122 -5.505 5.785 1.00 0.00 C ATOM 0 H THR A 321 -6.731 -4.280 1.698 1.00 0.00 H new ATOM 0 HA THR A 321 -4.598 -4.668 3.627 1.00 0.00 H new ATOM 0 HB THR A 321 -7.551 -4.776 4.390 1.00 0.00 H new ATOM 0 HG1 THR A 321 -6.897 -3.049 5.871 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.748 -5.299 6.653 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.262 -6.540 5.474 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.076 -5.342 6.046 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.757 -6.958 2.682 1.00 0.00 N ATOM 1932 CA PHE A 322 -4.823 -8.325 2.217 1.00 0.00 C ATOM 1933 C PHE A 322 -4.671 -9.269 3.407 1.00 0.00 C ATOM 1934 O PHE A 322 -3.597 -9.357 4.005 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.719 -8.575 1.182 1.00 0.00 C ATOM 1936 CG PHE A 322 -3.777 -7.625 0.029 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.624 -7.864 -1.034 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.003 -6.478 0.020 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -4.697 -6.979 -2.085 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.075 -5.590 -1.023 1.00 0.00 C ATOM 1941 CZ PHE A 322 -3.925 -5.839 -2.079 1.00 0.00 C ATOM 0 H PHE A 322 -3.810 -6.599 2.805 1.00 0.00 H new ATOM 0 HA PHE A 322 -5.787 -8.508 1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.747 -8.490 1.668 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -3.801 -9.596 0.810 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.235 -8.754 -1.041 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.334 -6.280 0.844 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.360 -7.178 -2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.467 -4.698 -1.017 1.00 0.00 H new ATOM 0 HZ PHE A 322 -3.985 -5.141 -2.901 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.751 -9.909 3.776 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.789 -10.827 4.897 1.00 0.00 C ATOM 1953 C GLN A 323 -5.610 -12.246 4.359 1.00 0.00 C ATOM 1954 O GLN A 323 -6.488 -12.773 3.688 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.158 -10.716 5.568 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.254 -11.203 7.000 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.656 -11.001 7.554 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -9.375 -10.089 7.135 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -9.041 -11.795 8.514 1.00 0.00 N ATOM 0 H GLN A 323 -6.648 -9.808 3.300 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.002 -10.594 5.615 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.466 -9.671 5.542 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -7.877 -11.275 4.969 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -6.990 -12.259 7.047 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.534 -10.667 7.619 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -8.424 -12.540 8.838 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.959 -11.672 8.941 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.482 -12.814 4.602 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.170 -14.164 4.167 1.00 0.00 C ATOM 1970 C VAL A 324 -4.301 -15.170 5.342 1.00 0.00 C ATOM 1971 O VAL A 324 -3.473 -15.194 6.265 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.755 -14.236 3.437 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -1.789 -13.317 4.048 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.202 -15.640 3.415 1.00 0.00 C ATOM 0 H VAL A 324 -3.726 -12.361 5.116 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.906 -14.459 3.419 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.920 -13.926 2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -0.835 -13.392 3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.163 -12.296 3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -1.650 -13.580 5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.237 -15.643 2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -2.076 -15.998 4.437 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.893 -16.295 2.884 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.380 -15.953 5.320 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.669 -16.948 6.357 1.00 0.00 C ATOM 1981 C LEU A 325 -5.135 -18.309 5.899 1.00 0.00 C ATOM 1982 O LEU A 325 -4.938 -18.510 4.705 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.199 -17.131 6.558 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.105 -15.896 6.686 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -7.580 -14.873 7.641 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.486 -15.307 5.343 1.00 0.00 C ATOM 0 H LEU A 325 -6.082 -15.916 4.580 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.206 -16.603 7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.569 -17.720 5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.339 -17.732 7.456 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.032 -16.259 7.131 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.267 -14.028 7.683 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.487 -15.315 8.633 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -6.602 -14.529 7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.126 -14.438 5.495 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.585 -15.005 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.022 -16.054 4.757 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.865 -19.260 6.817 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.502 -20.622 6.436 1.00 0.00 C ATOM 2000 C PRO A 326 -5.760 -21.426 6.090 1.00 0.00 C ATOM 2001 O PRO A 326 -6.748 -21.428 6.850 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.824 -21.201 7.688 1.00 0.00 C ATOM 2003 CG PRO A 326 -3.798 -20.091 8.694 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.841 -19.093 8.272 1.00 0.00 C ATOM 0 HA PRO A 326 -3.854 -20.654 5.560 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.376 -22.060 8.069 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.815 -21.546 7.461 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -4.009 -20.471 9.694 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -2.812 -19.627 8.731 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.811 -19.305 8.721 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.571 -18.077 8.560 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.731 -22.104 4.978 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.891 -22.833 4.496 1.00 0.00 C ATOM 2014 C LYS A 327 -6.814 -24.277 4.903 1.00 0.00 C ATOM 2015 O LYS A 327 -5.849 -24.955 4.581 1.00 0.00 O ATOM 2016 CB LYS A 327 -6.961 -22.800 2.974 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.218 -23.441 2.397 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.170 -23.566 0.880 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.162 -22.221 0.177 1.00 0.00 C ATOM 2020 NZ LYS A 327 -8.117 -22.381 -1.289 1.00 0.00 N ATOM 0 H LYS A 327 -4.911 -22.173 4.375 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.770 -22.355 4.929 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -6.908 -21.764 2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.087 -23.310 2.569 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.350 -24.430 2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.087 -22.848 2.681 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.279 -24.125 0.594 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.030 -24.143 0.541 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -9.052 -21.657 0.456 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.301 -21.641 0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.113 -21.444 -1.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -7.255 -22.898 -1.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.952 -22.914 -1.606 1.00 0.00 H new