USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1016 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 71 TYR OH : rot 178:sc= -0.529 USER MOD Set 1.2: A 78 CYS SG : rot 180:sc= -1.46 USER MOD Set 1.3: A 160 HIS : no HE2:sc= -7.16! C(o=-22!,f=-24!) USER MOD Set 1.4: A 165 HIS : no HE2:sc= -12.6! C(o=-22!,f=-24!) USER MOD Set 2.1: A 68 ASN : amide:sc= -2.8 K(o=-2.8,f=-6.6!) USER MOD Set 2.2: A 118 MET CE :methyl -150:sc= -0.0457 (180deg=0) USER MOD Set 3.1: A 66 GLN : amide:sc= 0 X(o=-0.51,f=-0.59) USER MOD Set 3.2: A 158 TYR OH : rot -134:sc= -0.837! USER MOD Set 3.3: A 181 SER OG : rot -101:sc= 0.326 USER MOD Single : A 42 GLN : amide:sc=-0.00298 X(o=-0.003,f=0) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 59 ASN : amide:sc= 1.51 K(o=1.5,f=0.63) USER MOD Single : A 60 THR OG1 : rot 66:sc= 1.1 USER MOD Single : A 65 ASN : amide:sc= -1.26 K(o=-1.3,f=-0.44) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot -65:sc= 1.16 USER MOD Single : A 75 THR OG1 : rot 180:sc=-0.00115 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 110:sc= 1.24 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 GLN : amide:sc= 0.00769 K(o=0.0077,f=-1.5!) USER MOD Single : A 129 THR OG1 : rot 180:sc=-0.00109 USER MOD Single : A 142 ASN : amide:sc= -0.249 K(o=-0.25,f=-0.81) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot -150:sc= -0.855 USER MOD Single : A 152 LYS NZ :NH3+ -125:sc= -0.101 (180deg=-2.04!) USER MOD Single : A 162 TYR OH : rot 150:sc= -1.08 USER MOD Single : A 163 HIS : no HD1:sc= -0.944 K(o=-0.94,f=0.078) USER MOD Single : A 164 GLN : amide:sc= -1.26 K(o=-1.3,f=-4.9!) USER MOD Single : A 170 MET CE :methyl -153:sc= -1.29 (180deg=-3.43!) USER MOD Single : A 171 GLN : amide:sc= -0.0191 K(o=-0.019,f=-0.64) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-3.7!) USER MOD Single : A 179 ASN : amide:sc= -0.459 K(o=-0.46,f=-1.7!) USER MOD Single : A 180 THR OG1 : rot 95:sc= 1.27 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 ASN : amide:sc= -0.337 K(o=-0.34,f=-2.2!) USER MOD Single : A 204 GLN : amide:sc= -0.033 X(o=-0.033,f=-0.39) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 353 N LEU A 40 -21.001 -2.990 -2.632 1.00 0.00 N ATOM 354 CA LEU A 40 -20.156 -2.513 -1.545 1.00 0.00 C ATOM 355 C LEU A 40 -20.039 -3.562 -0.441 1.00 0.00 C ATOM 356 O LEU A 40 -18.962 -3.776 0.113 1.00 0.00 O ATOM 357 CB LEU A 40 -20.716 -1.208 -0.972 1.00 0.00 C ATOM 358 CG LEU A 40 -19.695 -0.080 -0.815 1.00 0.00 C ATOM 359 CD1 LEU A 40 -18.550 -0.518 0.085 1.00 0.00 C ATOM 360 CD2 LEU A 40 -19.170 0.355 -2.174 1.00 0.00 C ATOM 0 HA LEU A 40 -19.160 -2.327 -1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -21.522 -0.861 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -21.157 -1.417 0.003 1.00 0.00 H new ATOM 0 HG LEU A 40 -20.191 0.771 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.834 0.297 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -18.940 -0.781 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.055 -1.385 -0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -18.445 1.158 -2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.690 -0.491 -2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -19.998 0.710 -2.787 1.00 0.00 H new ATOM 372 N ARG A 41 -21.156 -4.208 -0.124 1.00 0.00 N ATOM 373 CA ARG A 41 -21.182 -5.230 0.917 1.00 0.00 C ATOM 374 C ARG A 41 -20.301 -6.420 0.548 1.00 0.00 C ATOM 375 O ARG A 41 -19.512 -6.895 1.365 1.00 0.00 O ATOM 376 CB ARG A 41 -22.617 -5.701 1.162 1.00 0.00 C ATOM 377 CG ARG A 41 -23.410 -4.787 2.082 1.00 0.00 C ATOM 378 CD ARG A 41 -23.989 -5.548 3.265 1.00 0.00 C ATOM 379 NE ARG A 41 -24.193 -4.683 4.425 1.00 0.00 N ATOM 380 CZ ARG A 41 -24.986 -4.990 5.449 1.00 0.00 C ATOM 381 NH1 ARG A 41 -25.624 -6.154 5.477 1.00 0.00 N ATOM 382 NH2 ARG A 41 -25.141 -4.132 6.447 1.00 0.00 N ATOM 0 H ARG A 41 -22.056 -4.042 -0.573 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.788 -4.785 1.831 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -23.134 -5.776 0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.593 -6.703 1.591 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -22.765 -3.986 2.444 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -24.217 -4.317 1.521 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -24.939 -5.998 2.977 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -23.318 -6.364 3.535 1.00 0.00 H new ATOM 0 HE ARG A 41 -23.698 -3.791 4.452 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -25.508 -6.818 4.711 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -26.230 -6.384 6.264 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -24.653 -3.237 6.430 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -25.749 -4.367 7.232 1.00 0.00 H new ATOM 396 N GLN A 42 -20.441 -6.900 -0.683 1.00 0.00 N ATOM 397 CA GLN A 42 -19.658 -8.038 -1.154 1.00 0.00 C ATOM 398 C GLN A 42 -18.172 -7.697 -1.202 1.00 0.00 C ATOM 399 O GLN A 42 -17.319 -8.572 -1.042 1.00 0.00 O ATOM 400 CB GLN A 42 -20.138 -8.478 -2.537 1.00 0.00 C ATOM 401 CG GLN A 42 -19.976 -7.409 -3.605 1.00 0.00 C ATOM 402 CD GLN A 42 -19.092 -7.858 -4.753 1.00 0.00 C ATOM 403 OE1 GLN A 42 -19.563 -8.470 -5.711 1.00 0.00 O ATOM 404 NE2 GLN A 42 -17.802 -7.555 -4.661 1.00 0.00 N ATOM 0 H GLN A 42 -21.089 -6.519 -1.373 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.800 -8.858 -0.451 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -19.585 -9.368 -2.838 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -21.189 -8.761 -2.475 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -20.958 -7.137 -3.993 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -19.551 -6.512 -3.154 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -17.454 -7.046 -3.848 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -17.159 -7.831 -5.403 1.00 0.00 H new ATOM 413 N ALA A 43 -17.867 -6.423 -1.425 1.00 0.00 N ATOM 414 CA ALA A 43 -16.483 -5.969 -1.496 1.00 0.00 C ATOM 415 C ALA A 43 -15.896 -5.752 -0.103 1.00 0.00 C ATOM 416 O ALA A 43 -14.677 -5.748 0.071 1.00 0.00 O ATOM 417 CB ALA A 43 -16.391 -4.688 -2.313 1.00 0.00 C ATOM 0 H ALA A 43 -18.560 -5.687 -1.560 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.899 -6.748 -1.987 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.353 -4.359 -2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -16.758 -4.873 -3.323 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.997 -3.913 -1.844 1.00 0.00 H new ATOM 423 N VAL A 44 -16.768 -5.567 0.883 1.00 0.00 N ATOM 424 CA VAL A 44 -16.331 -5.344 2.258 1.00 0.00 C ATOM 425 C VAL A 44 -16.428 -6.623 3.082 1.00 0.00 C ATOM 426 O VAL A 44 -15.647 -6.836 4.009 1.00 0.00 O ATOM 427 CB VAL A 44 -17.170 -4.249 2.938 1.00 0.00 C ATOM 428 CG1 VAL A 44 -16.617 -3.925 4.319 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.225 -3.000 2.073 1.00 0.00 C ATOM 0 H VAL A 44 -17.780 -5.567 0.757 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.290 -5.024 2.211 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.186 -4.624 3.059 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -17.226 -3.148 4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -16.639 -4.821 4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.589 -3.574 4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -17.823 -2.238 2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.215 -2.622 1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.676 -3.243 1.111 1.00 0.00 H new ATOM 439 N MET A 45 -17.396 -7.468 2.746 1.00 0.00 N ATOM 440 CA MET A 45 -17.596 -8.722 3.467 1.00 0.00 C ATOM 441 C MET A 45 -17.413 -9.934 2.554 1.00 0.00 C ATOM 442 O MET A 45 -18.180 -10.140 1.614 1.00 0.00 O ATOM 443 CB MET A 45 -18.990 -8.752 4.093 1.00 0.00 C ATOM 444 CG MET A 45 -19.218 -9.942 5.013 1.00 0.00 C ATOM 445 SD MET A 45 -19.953 -9.474 6.592 1.00 0.00 S ATOM 446 CE MET A 45 -19.038 -10.525 7.716 1.00 0.00 C ATOM 0 H MET A 45 -18.053 -7.310 1.982 1.00 0.00 H new ATOM 0 HA MET A 45 -16.841 -8.775 4.252 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.146 -7.832 4.657 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.736 -8.769 3.298 1.00 0.00 H new ATOM 0 HG2 MET A 45 -19.867 -10.662 4.514 1.00 0.00 H new ATOM 0 HG3 MET A 45 -18.267 -10.443 5.194 1.00 0.00 H new ATOM 0 HE1 MET A 45 -19.380 -10.351 8.736 1.00 0.00 H new ATOM 0 HE2 MET A 45 -19.202 -11.570 7.452 1.00 0.00 H new ATOM 0 HE3 MET A 45 -17.975 -10.295 7.645 1.00 0.00 H new ATOM 456 N LEU A 46 -16.395 -10.740 2.854 1.00 0.00 N ATOM 457 CA LEU A 46 -16.096 -11.940 2.099 1.00 0.00 C ATOM 458 C LEU A 46 -17.356 -12.774 1.849 1.00 0.00 C ATOM 459 O LEU A 46 -18.026 -13.190 2.794 1.00 0.00 O ATOM 460 CB LEU A 46 -15.080 -12.743 2.900 1.00 0.00 C ATOM 461 CG LEU A 46 -14.653 -14.072 2.306 1.00 0.00 C ATOM 462 CD1 LEU A 46 -13.957 -13.862 0.974 1.00 0.00 C ATOM 463 CD2 LEU A 46 -13.739 -14.771 3.287 1.00 0.00 C ATOM 0 H LEU A 46 -15.757 -10.572 3.632 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.696 -11.671 1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -14.190 -12.128 3.038 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.495 -12.929 3.890 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.531 -14.692 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.658 -14.827 0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.638 -13.368 0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.074 -13.240 1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.424 -15.729 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -12.862 -14.151 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.271 -14.938 4.224 1.00 0.00 H new ATOM 475 N PRO A 47 -17.698 -13.034 0.572 1.00 0.00 N ATOM 476 CA PRO A 47 -18.883 -13.823 0.220 1.00 0.00 C ATOM 477 C PRO A 47 -18.860 -15.212 0.848 1.00 0.00 C ATOM 478 O PRO A 47 -17.797 -15.810 1.019 1.00 0.00 O ATOM 479 CB PRO A 47 -18.819 -13.925 -1.310 1.00 0.00 C ATOM 480 CG PRO A 47 -17.421 -13.555 -1.674 1.00 0.00 C ATOM 481 CD PRO A 47 -16.966 -12.587 -0.623 1.00 0.00 C ATOM 0 HA PRO A 47 -19.799 -13.358 0.585 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.059 -14.934 -1.647 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.538 -13.253 -1.779 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -16.778 -14.435 -1.700 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -17.382 -13.103 -2.665 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.887 -12.628 -0.475 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.212 -11.558 -0.887 1.00 0.00 H new ATOM 489 N GLU A 48 -20.040 -15.721 1.191 1.00 0.00 N ATOM 490 CA GLU A 48 -20.155 -17.041 1.800 1.00 0.00 C ATOM 491 C GLU A 48 -19.603 -18.120 0.873 1.00 0.00 C ATOM 492 O GLU A 48 -20.075 -18.286 -0.252 1.00 0.00 O ATOM 493 CB GLU A 48 -21.616 -17.341 2.143 1.00 0.00 C ATOM 494 CG GLU A 48 -21.806 -17.933 3.530 1.00 0.00 C ATOM 495 CD GLU A 48 -23.263 -18.192 3.859 1.00 0.00 C ATOM 496 OE1 GLU A 48 -24.013 -17.211 4.047 1.00 0.00 O ATOM 497 OE2 GLU A 48 -23.655 -19.376 3.927 1.00 0.00 O ATOM 0 H GLU A 48 -20.929 -15.239 1.057 1.00 0.00 H new ATOM 0 HA GLU A 48 -19.566 -17.043 2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -22.195 -16.420 2.068 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -22.020 -18.033 1.403 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.250 -18.868 3.601 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.385 -17.254 4.272 1.00 0.00 H new ATOM 504 N GLY A 49 -18.601 -18.849 1.352 1.00 0.00 N ATOM 505 CA GLY A 49 -18.002 -19.901 0.554 1.00 0.00 C ATOM 506 C GLY A 49 -16.742 -19.446 -0.156 1.00 0.00 C ATOM 507 O GLY A 49 -16.567 -19.698 -1.348 1.00 0.00 O ATOM 0 H GLY A 49 -18.193 -18.730 2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.767 -20.750 1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.725 -20.249 -0.184 1.00 0.00 H new ATOM 511 N GLU A 50 -15.861 -18.775 0.579 1.00 0.00 N ATOM 512 CA GLU A 50 -14.610 -18.283 0.013 1.00 0.00 C ATOM 513 C GLU A 50 -13.465 -18.443 1.009 1.00 0.00 C ATOM 514 O GLU A 50 -13.690 -18.637 2.203 1.00 0.00 O ATOM 515 CB GLU A 50 -14.753 -16.815 -0.396 1.00 0.00 C ATOM 516 CG GLU A 50 -14.684 -16.594 -1.899 1.00 0.00 C ATOM 517 CD GLU A 50 -13.799 -15.424 -2.277 1.00 0.00 C ATOM 518 OE1 GLU A 50 -12.723 -15.269 -1.659 1.00 0.00 O ATOM 519 OE2 GLU A 50 -14.178 -14.661 -3.191 1.00 0.00 O ATOM 0 H GLU A 50 -15.990 -18.560 1.568 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.380 -18.875 -0.873 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.704 -16.434 -0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.966 -16.234 0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.309 -17.498 -2.378 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -15.689 -16.423 -2.284 1.00 0.00 H new ATOM 526 N ASP A 51 -12.237 -18.361 0.508 1.00 0.00 N ATOM 527 CA ASP A 51 -11.056 -18.498 1.354 1.00 0.00 C ATOM 528 C ASP A 51 -10.708 -17.174 2.025 1.00 0.00 C ATOM 529 O ASP A 51 -10.677 -16.126 1.379 1.00 0.00 O ATOM 530 CB ASP A 51 -9.867 -18.993 0.528 1.00 0.00 C ATOM 531 CG ASP A 51 -9.735 -20.503 0.555 1.00 0.00 C ATOM 532 OD1 ASP A 51 -10.497 -21.179 -0.167 1.00 0.00 O ATOM 533 OD2 ASP A 51 -8.869 -21.010 1.300 1.00 0.00 O ATOM 0 H ASP A 51 -12.033 -18.201 -0.478 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.280 -19.229 2.131 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -9.980 -18.659 -0.503 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.950 -18.544 0.910 1.00 0.00 H new ATOM 538 N LEU A 52 -10.446 -17.230 3.327 1.00 0.00 N ATOM 539 CA LEU A 52 -10.096 -16.037 4.091 1.00 0.00 C ATOM 540 C LEU A 52 -8.806 -15.415 3.569 1.00 0.00 C ATOM 541 O LEU A 52 -8.794 -14.271 3.115 1.00 0.00 O ATOM 542 CB LEU A 52 -9.939 -16.385 5.572 1.00 0.00 C ATOM 543 CG LEU A 52 -10.374 -15.291 6.550 1.00 0.00 C ATOM 544 CD1 LEU A 52 -9.713 -13.966 6.203 1.00 0.00 C ATOM 545 CD2 LEU A 52 -11.889 -15.152 6.554 1.00 0.00 C ATOM 0 H LEU A 52 -10.469 -18.089 3.876 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.902 -15.313 3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.516 -17.286 5.780 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.893 -16.625 5.763 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.053 -15.578 7.551 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.036 -13.202 6.910 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.630 -14.075 6.256 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.999 -13.670 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.181 -14.370 7.255 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.233 -14.890 5.554 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -12.340 -16.097 6.856 1.00 0.00 H new ATOM 557 N ASN A 53 -7.721 -16.180 3.642 1.00 0.00 N ATOM 558 CA ASN A 53 -6.414 -15.716 3.184 1.00 0.00 C ATOM 559 C ASN A 53 -6.513 -15.058 1.810 1.00 0.00 C ATOM 560 O ASN A 53 -5.751 -14.144 1.494 1.00 0.00 O ATOM 561 CB ASN A 53 -5.432 -16.886 3.132 1.00 0.00 C ATOM 562 CG ASN A 53 -4.892 -17.250 4.501 1.00 0.00 C ATOM 563 OD1 ASN A 53 -4.407 -16.392 5.239 1.00 0.00 O ATOM 564 ND2 ASN A 53 -4.974 -18.529 4.847 1.00 0.00 N ATOM 0 H ASN A 53 -7.721 -17.129 4.016 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.052 -14.971 3.893 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -5.928 -17.754 2.698 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.602 -16.631 2.473 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -4.627 -18.835 5.756 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -5.384 -19.206 4.204 1.00 0.00 H new ATOM 571 N GLU A 54 -7.460 -15.521 1.003 1.00 0.00 N ATOM 572 CA GLU A 54 -7.663 -14.975 -0.322 1.00 0.00 C ATOM 573 C GLU A 54 -8.355 -13.616 -0.224 1.00 0.00 C ATOM 574 O GLU A 54 -7.938 -12.648 -0.859 1.00 0.00 O ATOM 575 CB GLU A 54 -8.494 -15.958 -1.157 1.00 0.00 C ATOM 576 CG GLU A 54 -9.174 -15.331 -2.357 1.00 0.00 C ATOM 577 CD GLU A 54 -8.882 -16.066 -3.650 1.00 0.00 C ATOM 578 OE1 GLU A 54 -9.149 -17.284 -3.714 1.00 0.00 O ATOM 579 OE2 GLU A 54 -8.383 -15.424 -4.599 1.00 0.00 O ATOM 0 H GLU A 54 -8.099 -16.277 1.250 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.700 -14.830 -0.813 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.846 -16.764 -1.501 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.253 -16.409 -0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.251 -15.313 -2.190 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.849 -14.295 -2.452 1.00 0.00 H new ATOM 586 N TRP A 55 -9.408 -13.556 0.587 1.00 0.00 N ATOM 587 CA TRP A 55 -10.165 -12.324 0.790 1.00 0.00 C ATOM 588 C TRP A 55 -9.247 -11.173 1.158 1.00 0.00 C ATOM 589 O TRP A 55 -9.303 -10.096 0.565 1.00 0.00 O ATOM 590 CB TRP A 55 -11.176 -12.526 1.903 1.00 0.00 C ATOM 591 CG TRP A 55 -12.014 -11.318 2.184 1.00 0.00 C ATOM 592 CD1 TRP A 55 -12.167 -10.692 3.388 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.813 -10.590 1.247 1.00 0.00 C ATOM 594 NE1 TRP A 55 -13.015 -9.619 3.256 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.425 -9.538 1.952 1.00 0.00 C ATOM 596 CE3 TRP A 55 -13.072 -10.727 -0.119 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.278 -8.629 1.336 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.921 -9.824 -0.729 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.515 -8.786 0.000 1.00 0.00 C ATOM 0 H TRP A 55 -9.758 -14.353 1.118 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.674 -12.081 -0.143 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -11.830 -13.357 1.641 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -10.648 -12.811 2.813 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -11.691 -10.996 4.309 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.293 -8.987 4.006 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.617 -11.524 -0.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.737 -7.827 1.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.130 -9.920 -1.784 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.174 -8.095 -0.505 1.00 0.00 H new ATOM 610 N ILE A 56 -8.405 -11.419 2.146 1.00 0.00 N ATOM 611 CA ILE A 56 -7.460 -10.413 2.616 1.00 0.00 C ATOM 612 C ILE A 56 -6.602 -9.906 1.465 1.00 0.00 C ATOM 613 O ILE A 56 -6.471 -8.700 1.255 1.00 0.00 O ATOM 614 CB ILE A 56 -6.541 -10.973 3.718 1.00 0.00 C ATOM 615 CG1 ILE A 56 -7.365 -11.662 4.805 1.00 0.00 C ATOM 616 CG2 ILE A 56 -5.692 -9.863 4.316 1.00 0.00 C ATOM 617 CD1 ILE A 56 -6.829 -13.023 5.187 1.00 0.00 C ATOM 0 H ILE A 56 -8.354 -12.309 2.642 1.00 0.00 H new ATOM 0 HA ILE A 56 -8.044 -9.591 3.030 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.877 -11.712 3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.390 -11.027 5.690 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -8.394 -11.768 4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -5.048 -10.276 5.093 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -5.077 -9.415 3.536 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -6.341 -9.102 4.749 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -7.459 -13.458 5.963 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.830 -13.673 4.312 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.811 -12.921 5.562 1.00 0.00 H new ATOM 629 N ALA A 57 -6.026 -10.840 0.720 1.00 0.00 N ATOM 630 CA ALA A 57 -5.183 -10.497 -0.419 1.00 0.00 C ATOM 631 C ALA A 57 -5.989 -9.780 -1.498 1.00 0.00 C ATOM 632 O ALA A 57 -5.480 -8.888 -2.178 1.00 0.00 O ATOM 633 CB ALA A 57 -4.529 -11.749 -0.985 1.00 0.00 C ATOM 0 H ALA A 57 -6.127 -11.842 0.884 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.402 -9.818 -0.075 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.902 -11.480 -1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.915 -12.218 -0.216 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.300 -12.447 -1.310 1.00 0.00 H new ATOM 639 N VAL A 58 -7.249 -10.177 -1.650 1.00 0.00 N ATOM 640 CA VAL A 58 -8.132 -9.575 -2.645 1.00 0.00 C ATOM 641 C VAL A 58 -8.302 -8.080 -2.399 1.00 0.00 C ATOM 642 O VAL A 58 -8.179 -7.269 -3.316 1.00 0.00 O ATOM 643 CB VAL A 58 -9.527 -10.237 -2.631 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.441 -9.599 -3.666 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.419 -11.736 -2.863 1.00 0.00 C ATOM 0 H VAL A 58 -7.683 -10.915 -1.095 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.664 -9.734 -3.617 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.964 -10.076 -1.646 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.417 -10.083 -3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.555 -8.538 -3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.006 -9.719 -4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.415 -12.179 -2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.953 -11.922 -3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.812 -12.183 -2.076 1.00 0.00 H new ATOM 655 N ASN A 59 -8.606 -7.729 -1.156 1.00 0.00 N ATOM 656 CA ASN A 59 -8.819 -6.338 -0.778 1.00 0.00 C ATOM 657 C ASN A 59 -7.504 -5.572 -0.682 1.00 0.00 C ATOM 658 O ASN A 59 -7.472 -4.356 -0.870 1.00 0.00 O ATOM 659 CB ASN A 59 -9.575 -6.268 0.548 1.00 0.00 C ATOM 660 CG ASN A 59 -10.990 -6.799 0.425 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.957 -6.037 0.452 1.00 0.00 O ATOM 662 ND2 ASN A 59 -11.120 -8.116 0.288 1.00 0.00 N ATOM 0 H ASN A 59 -8.711 -8.393 -0.389 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.416 -5.866 -1.558 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.037 -6.842 1.303 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.604 -5.235 0.894 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.048 -8.531 0.200 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.292 -8.711 0.271 1.00 0.00 H new ATOM 669 N THR A 60 -6.419 -6.283 -0.392 1.00 0.00 N ATOM 670 CA THR A 60 -5.109 -5.652 -0.278 1.00 0.00 C ATOM 671 C THR A 60 -4.707 -5.005 -1.599 1.00 0.00 C ATOM 672 O THR A 60 -4.391 -3.816 -1.649 1.00 0.00 O ATOM 673 CB THR A 60 -4.055 -6.679 0.146 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.404 -7.272 1.385 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.669 -6.089 0.294 1.00 0.00 C ATOM 0 H THR A 60 -6.420 -7.290 -0.232 1.00 0.00 H new ATOM 0 HA THR A 60 -5.170 -4.876 0.485 1.00 0.00 H new ATOM 0 HB THR A 60 -4.033 -7.418 -0.655 1.00 0.00 H new ATOM 0 HG1 THR A 60 -5.223 -7.799 1.276 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.971 -6.870 0.596 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.350 -5.666 -0.659 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.686 -5.305 1.051 1.00 0.00 H new ATOM 683 N VAL A 61 -4.729 -5.793 -2.668 1.00 0.00 N ATOM 684 CA VAL A 61 -4.374 -5.293 -3.990 1.00 0.00 C ATOM 685 C VAL A 61 -5.339 -4.196 -4.422 1.00 0.00 C ATOM 686 O VAL A 61 -4.959 -3.253 -5.115 1.00 0.00 O ATOM 687 CB VAL A 61 -4.391 -6.419 -5.042 1.00 0.00 C ATOM 688 CG1 VAL A 61 -3.744 -5.949 -6.336 1.00 0.00 C ATOM 689 CG2 VAL A 61 -3.695 -7.663 -4.508 1.00 0.00 C ATOM 0 H VAL A 61 -4.989 -6.779 -2.645 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.363 -4.890 -3.923 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.428 -6.677 -5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.765 -6.757 -7.068 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.292 -5.092 -6.726 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.711 -5.661 -6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.718 -8.446 -5.266 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.660 -7.424 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.208 -8.011 -3.611 1.00 0.00 H new ATOM 699 N ASP A 62 -6.591 -4.331 -4.000 1.00 0.00 N ATOM 700 CA ASP A 62 -7.626 -3.358 -4.328 1.00 0.00 C ATOM 701 C ASP A 62 -7.384 -2.052 -3.597 1.00 0.00 C ATOM 702 O ASP A 62 -7.377 -0.975 -4.191 1.00 0.00 O ATOM 703 CB ASP A 62 -8.979 -3.903 -3.900 1.00 0.00 C ATOM 704 CG ASP A 62 -9.701 -4.632 -5.016 1.00 0.00 C ATOM 705 OD1 ASP A 62 -9.498 -4.265 -6.192 1.00 0.00 O ATOM 706 OD2 ASP A 62 -10.468 -5.570 -4.714 1.00 0.00 O ATOM 0 H ASP A 62 -6.915 -5.110 -3.427 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.604 -3.179 -5.403 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.842 -4.582 -3.058 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.602 -3.080 -3.548 1.00 0.00 H new ATOM 711 N PHE A 63 -7.187 -2.172 -2.298 1.00 0.00 N ATOM 712 CA PHE A 63 -6.941 -1.015 -1.448 1.00 0.00 C ATOM 713 C PHE A 63 -5.697 -0.271 -1.917 1.00 0.00 C ATOM 714 O PHE A 63 -5.726 0.940 -2.133 1.00 0.00 O ATOM 715 CB PHE A 63 -6.765 -1.455 0.006 1.00 0.00 C ATOM 716 CG PHE A 63 -7.953 -1.157 0.874 1.00 0.00 C ATOM 717 CD1 PHE A 63 -9.218 -1.591 0.512 1.00 0.00 C ATOM 718 CD2 PHE A 63 -7.806 -0.444 2.054 1.00 0.00 C ATOM 719 CE1 PHE A 63 -10.315 -1.320 1.310 1.00 0.00 C ATOM 720 CE2 PHE A 63 -8.898 -0.170 2.855 1.00 0.00 C ATOM 721 CZ PHE A 63 -10.154 -0.610 2.483 1.00 0.00 C ATOM 0 H PHE A 63 -7.192 -3.064 -1.803 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.800 -0.347 -1.515 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.568 -2.527 0.031 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.888 -0.960 0.423 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.349 -2.148 -0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.827 -0.099 2.351 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.296 -1.663 1.016 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -8.770 0.388 3.771 1.00 0.00 H new ATOM 0 HZ PHE A 63 -11.008 -0.399 3.109 1.00 0.00 H new ATOM 731 N PHE A 64 -4.609 -1.012 -2.082 1.00 0.00 N ATOM 732 CA PHE A 64 -3.348 -0.436 -2.535 1.00 0.00 C ATOM 733 C PHE A 64 -3.543 0.339 -3.840 1.00 0.00 C ATOM 734 O PHE A 64 -2.966 1.410 -4.027 1.00 0.00 O ATOM 735 CB PHE A 64 -2.303 -1.551 -2.710 1.00 0.00 C ATOM 736 CG PHE A 64 -1.296 -1.307 -3.804 1.00 0.00 C ATOM 737 CD1 PHE A 64 -1.648 -1.465 -5.135 1.00 0.00 C ATOM 738 CD2 PHE A 64 0.001 -0.927 -3.500 1.00 0.00 C ATOM 739 CE1 PHE A 64 -0.729 -1.249 -6.141 1.00 0.00 C ATOM 740 CE2 PHE A 64 0.926 -0.709 -4.503 1.00 0.00 C ATOM 741 CZ PHE A 64 0.561 -0.870 -5.826 1.00 0.00 C ATOM 0 H PHE A 64 -4.574 -2.017 -1.908 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.990 0.267 -1.783 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.771 -1.682 -1.768 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.822 -2.487 -2.915 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.655 -1.761 -5.388 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.292 -0.800 -2.468 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.018 -1.376 -7.174 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.934 -0.413 -4.253 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.283 -0.700 -6.611 1.00 0.00 H new ATOM 751 N ASN A 65 -4.352 -0.212 -4.741 1.00 0.00 N ATOM 752 CA ASN A 65 -4.611 0.427 -6.027 1.00 0.00 C ATOM 753 C ASN A 65 -5.615 1.569 -5.889 1.00 0.00 C ATOM 754 O ASN A 65 -5.443 2.633 -6.483 1.00 0.00 O ATOM 755 CB ASN A 65 -5.126 -0.604 -7.034 1.00 0.00 C ATOM 756 CG ASN A 65 -4.457 -0.474 -8.388 1.00 0.00 C ATOM 757 OD1 ASN A 65 -3.233 -0.388 -8.483 1.00 0.00 O ATOM 758 ND2 ASN A 65 -5.260 -0.457 -9.446 1.00 0.00 N ATOM 0 H ASN A 65 -4.839 -1.098 -4.604 1.00 0.00 H new ATOM 0 HA ASN A 65 -3.671 0.845 -6.388 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.955 -1.607 -6.642 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.203 -0.487 -7.151 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.867 -0.370 -10.383 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.270 -0.531 -9.321 1.00 0.00 H new ATOM 765 N GLN A 66 -6.667 1.337 -5.113 1.00 0.00 N ATOM 766 CA GLN A 66 -7.708 2.340 -4.906 1.00 0.00 C ATOM 767 C GLN A 66 -7.129 3.652 -4.384 1.00 0.00 C ATOM 768 O GLN A 66 -7.528 4.732 -4.819 1.00 0.00 O ATOM 769 CB GLN A 66 -8.763 1.813 -3.931 1.00 0.00 C ATOM 770 CG GLN A 66 -10.150 2.388 -4.169 1.00 0.00 C ATOM 771 CD GLN A 66 -11.147 1.962 -3.109 1.00 0.00 C ATOM 772 OE1 GLN A 66 -11.212 0.791 -2.734 1.00 0.00 O ATOM 773 NE2 GLN A 66 -11.934 2.915 -2.622 1.00 0.00 N ATOM 0 H GLN A 66 -6.823 0.461 -4.615 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.173 2.538 -5.872 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -8.810 0.727 -4.011 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -8.452 2.044 -2.912 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -10.090 3.476 -4.190 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.508 2.070 -5.148 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -11.846 3.873 -2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -12.627 2.689 -1.908 1.00 0.00 H new ATOM 782 N ILE A 67 -6.193 3.556 -3.446 1.00 0.00 N ATOM 783 CA ILE A 67 -5.571 4.743 -2.867 1.00 0.00 C ATOM 784 C ILE A 67 -4.669 5.441 -3.878 1.00 0.00 C ATOM 785 O ILE A 67 -4.671 6.667 -3.983 1.00 0.00 O ATOM 786 CB ILE A 67 -4.742 4.397 -1.615 1.00 0.00 C ATOM 787 CG1 ILE A 67 -5.540 3.502 -0.670 1.00 0.00 C ATOM 788 CG2 ILE A 67 -4.309 5.666 -0.896 1.00 0.00 C ATOM 789 CD1 ILE A 67 -4.668 2.568 0.133 1.00 0.00 C ATOM 0 H ILE A 67 -5.849 2.672 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.383 5.412 -2.581 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.852 3.855 -1.935 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -6.118 4.126 0.011 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -6.254 2.916 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.725 5.403 -0.014 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.701 6.274 -1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.190 6.231 -0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -5.293 1.958 0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -4.109 1.921 -0.543 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.972 3.150 0.737 1.00 0.00 H new ATOM 801 N ASN A 68 -3.896 4.652 -4.615 1.00 0.00 N ATOM 802 CA ASN A 68 -2.982 5.194 -5.615 1.00 0.00 C ATOM 803 C ASN A 68 -3.748 5.778 -6.798 1.00 0.00 C ATOM 804 O ASN A 68 -3.302 6.742 -7.421 1.00 0.00 O ATOM 805 CB ASN A 68 -2.023 4.107 -6.101 1.00 0.00 C ATOM 806 CG ASN A 68 -0.627 4.638 -6.354 1.00 0.00 C ATOM 807 OD1 ASN A 68 -0.227 5.658 -5.793 1.00 0.00 O ATOM 808 ND2 ASN A 68 0.125 3.948 -7.203 1.00 0.00 N ATOM 0 H ASN A 68 -3.883 3.635 -4.539 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.408 5.995 -5.148 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.976 3.310 -5.359 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.413 3.666 -7.019 1.00 0.00 H new ATOM 0 HD21 ASN A 68 1.074 4.258 -7.412 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.246 3.108 -7.646 1.00 0.00 H new ATOM 815 N MET A 69 -4.898 5.189 -7.105 1.00 0.00 N ATOM 816 CA MET A 69 -5.720 5.654 -8.215 1.00 0.00 C ATOM 817 C MET A 69 -6.349 7.005 -7.898 1.00 0.00 C ATOM 818 O MET A 69 -6.418 7.886 -8.755 1.00 0.00 O ATOM 819 CB MET A 69 -6.810 4.628 -8.539 1.00 0.00 C ATOM 820 CG MET A 69 -6.675 4.018 -9.926 1.00 0.00 C ATOM 821 SD MET A 69 -6.619 2.215 -9.893 1.00 0.00 S ATOM 822 CE MET A 69 -8.283 1.834 -9.352 1.00 0.00 C ATOM 0 H MET A 69 -5.282 4.389 -6.601 1.00 0.00 H new ATOM 0 HA MET A 69 -5.076 5.772 -9.086 1.00 0.00 H new ATOM 0 HB2 MET A 69 -6.781 3.831 -7.796 1.00 0.00 H new ATOM 0 HB3 MET A 69 -7.786 5.107 -8.455 1.00 0.00 H new ATOM 0 HG2 MET A 69 -7.514 4.340 -10.543 1.00 0.00 H new ATOM 0 HG3 MET A 69 -5.768 4.397 -10.398 1.00 0.00 H new ATOM 0 HE1 MET A 69 -8.405 0.753 -9.283 1.00 0.00 H new ATOM 0 HE2 MET A 69 -8.459 2.282 -8.374 1.00 0.00 H new ATOM 0 HE3 MET A 69 -8.999 2.234 -10.069 1.00 0.00 H new ATOM 832 N LEU A 70 -6.807 7.164 -6.660 1.00 0.00 N ATOM 833 CA LEU A 70 -7.427 8.413 -6.234 1.00 0.00 C ATOM 834 C LEU A 70 -6.379 9.499 -6.052 1.00 0.00 C ATOM 835 O LEU A 70 -6.548 10.622 -6.528 1.00 0.00 O ATOM 836 CB LEU A 70 -8.202 8.207 -4.931 1.00 0.00 C ATOM 837 CG LEU A 70 -9.492 7.393 -5.066 1.00 0.00 C ATOM 838 CD1 LEU A 70 -9.666 6.466 -3.874 1.00 0.00 C ATOM 839 CD2 LEU A 70 -10.692 8.318 -5.205 1.00 0.00 C ATOM 0 H LEU A 70 -6.761 6.446 -5.937 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.123 8.730 -7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.550 7.710 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.449 9.184 -4.514 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.422 6.782 -5.966 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.588 5.896 -3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.820 5.781 -3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.715 7.056 -2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.601 7.723 -5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.765 8.954 -4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.571 8.940 -6.092 1.00 0.00 H new ATOM 851 N TYR A 71 -5.291 9.163 -5.368 1.00 0.00 N ATOM 852 CA TYR A 71 -4.222 10.122 -5.140 1.00 0.00 C ATOM 853 C TYR A 71 -3.537 10.486 -6.453 1.00 0.00 C ATOM 854 O TYR A 71 -2.938 11.553 -6.576 1.00 0.00 O ATOM 855 CB TYR A 71 -3.194 9.570 -4.153 1.00 0.00 C ATOM 856 CG TYR A 71 -2.154 10.589 -3.752 1.00 0.00 C ATOM 857 CD1 TYR A 71 -1.038 10.819 -4.546 1.00 0.00 C ATOM 858 CD2 TYR A 71 -2.292 11.330 -2.586 1.00 0.00 C ATOM 859 CE1 TYR A 71 -0.089 11.756 -4.188 1.00 0.00 C ATOM 860 CE2 TYR A 71 -1.348 12.271 -2.221 1.00 0.00 C ATOM 861 CZ TYR A 71 -0.248 12.480 -3.025 1.00 0.00 C ATOM 862 OH TYR A 71 0.696 13.415 -2.665 1.00 0.00 O ATOM 0 H TYR A 71 -5.128 8.240 -4.965 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.666 11.021 -4.713 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.710 9.215 -3.261 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.697 8.708 -4.598 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.910 10.256 -5.459 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.152 11.168 -1.953 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.774 11.921 -4.816 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.471 12.839 -1.311 1.00 0.00 H new ATOM 0 HH TYR A 71 0.418 13.859 -1.837 1.00 0.00 H new ATOM 872 N GLY A 72 -3.631 9.593 -7.434 1.00 0.00 N ATOM 873 CA GLY A 72 -3.017 9.847 -8.724 1.00 0.00 C ATOM 874 C GLY A 72 -3.667 11.008 -9.447 1.00 0.00 C ATOM 875 O GLY A 72 -3.017 11.704 -10.228 1.00 0.00 O ATOM 0 H GLY A 72 -4.120 8.701 -7.359 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.956 10.056 -8.585 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.088 8.951 -9.341 1.00 0.00 H new ATOM 879 N THR A 73 -4.956 11.215 -9.192 1.00 0.00 N ATOM 880 CA THR A 73 -5.695 12.295 -9.825 1.00 0.00 C ATOM 881 C THR A 73 -5.441 13.632 -9.128 1.00 0.00 C ATOM 882 O THR A 73 -5.695 14.693 -9.697 1.00 0.00 O ATOM 883 CB THR A 73 -7.193 11.982 -9.818 1.00 0.00 C ATOM 884 OG1 THR A 73 -7.676 11.880 -8.490 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.539 10.695 -10.533 1.00 0.00 C ATOM 0 H THR A 73 -5.508 10.646 -8.550 1.00 0.00 H new ATOM 0 HA THR A 73 -5.345 12.379 -10.854 1.00 0.00 H new ATOM 0 HB THR A 73 -7.664 12.810 -10.348 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.255 11.114 -8.047 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.616 10.533 -10.490 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.223 10.761 -11.574 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.028 9.862 -10.050 1.00 0.00 H new ATOM 893 N ILE A 74 -4.952 13.575 -7.892 1.00 0.00 N ATOM 894 CA ILE A 74 -4.680 14.785 -7.123 1.00 0.00 C ATOM 895 C ILE A 74 -3.181 15.071 -7.032 1.00 0.00 C ATOM 896 O ILE A 74 -2.766 16.224 -6.914 1.00 0.00 O ATOM 897 CB ILE A 74 -5.274 14.677 -5.701 1.00 0.00 C ATOM 898 CG1 ILE A 74 -5.194 16.018 -4.959 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.571 13.583 -4.919 1.00 0.00 C ATOM 900 CD1 ILE A 74 -3.816 16.356 -4.421 1.00 0.00 C ATOM 0 H ILE A 74 -4.737 12.706 -7.403 1.00 0.00 H new ATOM 0 HA ILE A 74 -5.156 15.612 -7.649 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.328 14.416 -5.793 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -5.512 16.812 -5.634 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.901 16.003 -4.129 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.000 13.518 -3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.699 12.630 -5.432 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.509 13.815 -4.844 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.850 17.319 -3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.501 15.585 -3.718 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.106 16.407 -5.246 1.00 0.00 H new ATOM 912 N THR A 75 -2.375 14.014 -7.080 1.00 0.00 N ATOM 913 CA THR A 75 -0.920 14.146 -6.996 1.00 0.00 C ATOM 914 C THR A 75 -0.389 15.191 -7.975 1.00 0.00 C ATOM 915 O THR A 75 0.529 15.945 -7.655 1.00 0.00 O ATOM 916 CB THR A 75 -0.251 12.796 -7.264 1.00 0.00 C ATOM 917 OG1 THR A 75 1.137 12.860 -6.987 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.411 12.318 -8.693 1.00 0.00 C ATOM 0 H THR A 75 -2.704 13.053 -7.177 1.00 0.00 H new ATOM 0 HA THR A 75 -0.678 14.479 -5.987 1.00 0.00 H new ATOM 0 HB THR A 75 -0.755 12.090 -6.604 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.546 11.987 -7.163 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.087 11.356 -8.813 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.471 12.209 -8.924 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.035 13.045 -9.372 1.00 0.00 H new ATOM 926 N GLU A 76 -0.966 15.223 -9.171 1.00 0.00 N ATOM 927 CA GLU A 76 -0.546 16.170 -10.201 1.00 0.00 C ATOM 928 C GLU A 76 -0.594 17.610 -9.691 1.00 0.00 C ATOM 929 O GLU A 76 0.079 18.489 -10.230 1.00 0.00 O ATOM 930 CB GLU A 76 -1.429 16.028 -11.441 1.00 0.00 C ATOM 931 CG GLU A 76 -2.916 16.123 -11.142 1.00 0.00 C ATOM 932 CD GLU A 76 -3.661 16.977 -12.148 1.00 0.00 C ATOM 933 OE1 GLU A 76 -3.131 18.042 -12.530 1.00 0.00 O ATOM 934 OE2 GLU A 76 -4.773 16.582 -12.555 1.00 0.00 O ATOM 0 H GLU A 76 -1.726 14.604 -9.453 1.00 0.00 H new ATOM 0 HA GLU A 76 0.486 15.938 -10.463 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.161 16.803 -12.159 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.223 15.069 -11.916 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.345 15.121 -11.133 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.056 16.539 -10.144 1.00 0.00 H new ATOM 941 N PHE A 77 -1.396 17.848 -8.658 1.00 0.00 N ATOM 942 CA PHE A 77 -1.533 19.185 -8.090 1.00 0.00 C ATOM 943 C PHE A 77 -0.509 19.433 -6.985 1.00 0.00 C ATOM 944 O PHE A 77 -0.156 20.578 -6.704 1.00 0.00 O ATOM 945 CB PHE A 77 -2.946 19.381 -7.541 1.00 0.00 C ATOM 946 CG PHE A 77 -4.021 18.937 -8.489 1.00 0.00 C ATOM 947 CD1 PHE A 77 -4.167 19.547 -9.722 1.00 0.00 C ATOM 948 CD2 PHE A 77 -4.884 17.913 -8.147 1.00 0.00 C ATOM 949 CE1 PHE A 77 -5.155 19.143 -10.600 1.00 0.00 C ATOM 950 CE2 PHE A 77 -5.875 17.502 -9.019 1.00 0.00 C ATOM 951 CZ PHE A 77 -6.011 18.118 -10.248 1.00 0.00 C ATOM 0 H PHE A 77 -1.960 17.134 -8.198 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.349 19.905 -8.888 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.045 18.828 -6.607 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.093 20.435 -7.305 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.500 20.349 -10.002 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.783 17.428 -7.187 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.257 19.628 -11.560 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -6.542 16.700 -8.740 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.784 17.799 -10.931 1.00 0.00 H new ATOM 961 N CYS A 78 -0.039 18.359 -6.355 1.00 0.00 N ATOM 962 CA CYS A 78 0.940 18.478 -5.278 1.00 0.00 C ATOM 963 C CYS A 78 2.175 19.246 -5.739 1.00 0.00 C ATOM 964 O CYS A 78 3.031 18.705 -6.440 1.00 0.00 O ATOM 965 CB CYS A 78 1.347 17.098 -4.765 1.00 0.00 C ATOM 966 SG CYS A 78 1.864 17.089 -3.034 1.00 0.00 S ATOM 0 H CYS A 78 -0.318 17.402 -6.570 1.00 0.00 H new ATOM 0 HA CYS A 78 0.472 19.034 -4.466 1.00 0.00 H new ATOM 0 HB2 CYS A 78 0.508 16.413 -4.888 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.162 16.717 -5.380 1.00 0.00 H new ATOM 0 HG CYS A 78 2.188 15.880 -2.684 1.00 0.00 H new ATOM 1452 N PRO A 111 7.351 13.711 -5.658 1.00 0.00 N ATOM 1453 CA PRO A 111 6.750 12.799 -6.636 1.00 0.00 C ATOM 1454 C PRO A 111 7.490 11.466 -6.706 1.00 0.00 C ATOM 1455 O PRO A 111 6.933 10.460 -7.148 1.00 0.00 O ATOM 1456 CB PRO A 111 6.875 13.552 -7.964 1.00 0.00 C ATOM 1457 CG PRO A 111 7.968 14.542 -7.746 1.00 0.00 C ATOM 1458 CD PRO A 111 7.894 14.924 -6.296 1.00 0.00 C ATOM 0 HA PRO A 111 5.722 12.546 -6.377 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.116 12.873 -8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 111 5.940 14.048 -8.226 1.00 0.00 H new ATOM 0 HG2 PRO A 111 8.940 14.111 -7.987 1.00 0.00 H new ATOM 0 HG3 PRO A 111 7.839 15.414 -8.387 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.874 15.185 -5.897 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.246 15.787 -6.139 1.00 0.00 H new ATOM 1466 N LYS A 112 8.746 11.466 -6.268 1.00 0.00 N ATOM 1467 CA LYS A 112 9.559 10.257 -6.281 1.00 0.00 C ATOM 1468 C LYS A 112 9.258 9.386 -5.064 1.00 0.00 C ATOM 1469 O LYS A 112 9.217 8.160 -5.164 1.00 0.00 O ATOM 1470 CB LYS A 112 11.046 10.618 -6.315 1.00 0.00 C ATOM 1471 CG LYS A 112 11.739 10.222 -7.609 1.00 0.00 C ATOM 1472 CD LYS A 112 12.043 8.733 -7.644 1.00 0.00 C ATOM 1473 CE LYS A 112 12.910 8.369 -8.839 1.00 0.00 C ATOM 1474 NZ LYS A 112 12.120 7.725 -9.925 1.00 0.00 N ATOM 0 H LYS A 112 9.221 12.290 -5.900 1.00 0.00 H new ATOM 0 HA LYS A 112 9.311 9.690 -7.178 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.154 11.693 -6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.549 10.131 -5.480 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.107 10.486 -8.457 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.666 10.786 -7.714 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.550 8.442 -6.724 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.110 8.171 -7.685 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.392 9.268 -9.225 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.704 7.694 -8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.748 7.493 -10.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.681 6.854 -9.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.378 8.378 -10.249 1.00 0.00 H new ATOM 1488 N TYR A 113 9.050 10.024 -3.915 1.00 0.00 N ATOM 1489 CA TYR A 113 8.755 9.296 -2.685 1.00 0.00 C ATOM 1490 C TYR A 113 7.489 8.460 -2.838 1.00 0.00 C ATOM 1491 O TYR A 113 7.422 7.326 -2.360 1.00 0.00 O ATOM 1492 CB TYR A 113 8.604 10.264 -1.510 1.00 0.00 C ATOM 1493 CG TYR A 113 9.255 9.768 -0.239 1.00 0.00 C ATOM 1494 CD1 TYR A 113 8.773 8.643 0.418 1.00 0.00 C ATOM 1495 CD2 TYR A 113 10.354 10.423 0.302 1.00 0.00 C ATOM 1496 CE1 TYR A 113 9.368 8.185 1.579 1.00 0.00 C ATOM 1497 CE2 TYR A 113 10.954 9.971 1.461 1.00 0.00 C ATOM 1498 CZ TYR A 113 10.458 8.853 2.096 1.00 0.00 C ATOM 1499 OH TYR A 113 11.053 8.399 3.251 1.00 0.00 O ATOM 0 H TYR A 113 9.080 11.038 -3.810 1.00 0.00 H new ATOM 0 HA TYR A 113 9.590 8.626 -2.484 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.040 11.225 -1.782 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.544 10.436 -1.324 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.920 8.118 0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.746 11.300 -0.192 1.00 0.00 H new ATOM 0 HE1 TYR A 113 8.981 7.309 2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.808 10.492 1.868 1.00 0.00 H new ATOM 0 HH TYR A 113 11.808 8.980 3.480 1.00 0.00 H new ATOM 1509 N ILE A 114 6.491 9.020 -3.513 1.00 0.00 N ATOM 1510 CA ILE A 114 5.233 8.318 -3.733 1.00 0.00 C ATOM 1511 C ILE A 114 5.477 7.027 -4.507 1.00 0.00 C ATOM 1512 O ILE A 114 5.104 5.942 -4.061 1.00 0.00 O ATOM 1513 CB ILE A 114 4.226 9.211 -4.496 1.00 0.00 C ATOM 1514 CG1 ILE A 114 3.494 10.131 -3.519 1.00 0.00 C ATOM 1515 CG2 ILE A 114 3.229 8.371 -5.284 1.00 0.00 C ATOM 1516 CD1 ILE A 114 3.115 11.468 -4.115 1.00 0.00 C ATOM 0 H ILE A 114 6.529 9.956 -3.916 1.00 0.00 H new ATOM 0 HA ILE A 114 4.807 8.075 -2.760 1.00 0.00 H new ATOM 0 HB ILE A 114 4.784 9.820 -5.207 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.592 9.630 -3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 114 4.126 10.297 -2.647 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.535 9.027 -5.809 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.764 7.755 -6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.674 7.729 -4.600 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.599 12.068 -3.365 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.015 11.990 -4.441 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.457 11.312 -4.970 1.00 0.00 H new ATOM 1528 N ASP A 115 6.115 7.154 -5.665 1.00 0.00 N ATOM 1529 CA ASP A 115 6.423 5.998 -6.498 1.00 0.00 C ATOM 1530 C ASP A 115 7.234 4.974 -5.713 1.00 0.00 C ATOM 1531 O ASP A 115 7.102 3.768 -5.921 1.00 0.00 O ATOM 1532 CB ASP A 115 7.196 6.432 -7.746 1.00 0.00 C ATOM 1533 CG ASP A 115 6.801 5.639 -8.975 1.00 0.00 C ATOM 1534 OD1 ASP A 115 7.421 4.585 -9.227 1.00 0.00 O ATOM 1535 OD2 ASP A 115 5.869 6.072 -9.686 1.00 0.00 O ATOM 0 H ASP A 115 6.429 8.046 -6.048 1.00 0.00 H new ATOM 0 HA ASP A 115 5.484 5.538 -6.806 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.020 7.492 -7.929 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.265 6.313 -7.568 1.00 0.00 H new ATOM 1540 N TYR A 116 8.068 5.465 -4.800 1.00 0.00 N ATOM 1541 CA TYR A 116 8.895 4.597 -3.972 1.00 0.00 C ATOM 1542 C TYR A 116 8.037 3.866 -2.947 1.00 0.00 C ATOM 1543 O TYR A 116 8.289 2.705 -2.623 1.00 0.00 O ATOM 1544 CB TYR A 116 9.975 5.411 -3.259 1.00 0.00 C ATOM 1545 CG TYR A 116 11.271 5.511 -4.031 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.820 4.398 -4.655 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.945 6.721 -4.135 1.00 0.00 C ATOM 1548 CE1 TYR A 116 13.005 4.489 -5.360 1.00 0.00 C ATOM 1549 CE2 TYR A 116 13.130 6.819 -4.839 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.656 5.701 -5.449 1.00 0.00 C ATOM 1551 OH TYR A 116 14.836 5.794 -6.152 1.00 0.00 O ATOM 0 H TYR A 116 8.188 6.461 -4.616 1.00 0.00 H new ATOM 0 HA TYR A 116 9.376 3.863 -4.619 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.596 6.416 -3.072 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.175 4.960 -2.287 1.00 0.00 H new ATOM 0 HD1 TYR A 116 11.313 3.447 -4.588 1.00 0.00 H new ATOM 0 HD2 TYR A 116 11.536 7.599 -3.658 1.00 0.00 H new ATOM 0 HE1 TYR A 116 13.419 3.614 -5.839 1.00 0.00 H new ATOM 0 HE2 TYR A 116 13.642 7.767 -4.911 1.00 0.00 H new ATOM 0 HH TYR A 116 15.165 6.717 -6.119 1.00 0.00 H new ATOM 1561 N LEU A 117 7.017 4.553 -2.444 1.00 0.00 N ATOM 1562 CA LEU A 117 6.113 3.971 -1.462 1.00 0.00 C ATOM 1563 C LEU A 117 5.238 2.905 -2.112 1.00 0.00 C ATOM 1564 O LEU A 117 5.129 1.786 -1.612 1.00 0.00 O ATOM 1565 CB LEU A 117 5.242 5.061 -0.831 1.00 0.00 C ATOM 1566 CG LEU A 117 5.267 5.103 0.698 1.00 0.00 C ATOM 1567 CD1 LEU A 117 6.691 5.271 1.206 1.00 0.00 C ATOM 1568 CD2 LEU A 117 4.379 6.228 1.213 1.00 0.00 C ATOM 0 H LEU A 117 6.796 5.515 -2.701 1.00 0.00 H new ATOM 0 HA LEU A 117 6.707 3.502 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.566 6.030 -1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.212 4.918 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 117 4.879 4.157 1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.688 5.299 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.300 4.433 0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.107 6.202 0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.408 6.244 2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.739 7.181 0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.354 6.064 0.879 1.00 0.00 H new ATOM 1580 N MET A 118 4.624 3.260 -3.237 1.00 0.00 N ATOM 1581 CA MET A 118 3.766 2.332 -3.966 1.00 0.00 C ATOM 1582 C MET A 118 4.579 1.173 -4.541 1.00 0.00 C ATOM 1583 O MET A 118 4.025 0.138 -4.911 1.00 0.00 O ATOM 1584 CB MET A 118 3.034 3.064 -5.093 1.00 0.00 C ATOM 1585 CG MET A 118 2.179 4.224 -4.611 1.00 0.00 C ATOM 1586 SD MET A 118 0.765 3.685 -3.631 1.00 0.00 S ATOM 1587 CE MET A 118 0.438 5.159 -2.668 1.00 0.00 C ATOM 0 H MET A 118 4.705 4.183 -3.663 1.00 0.00 H new ATOM 0 HA MET A 118 3.034 1.926 -3.267 1.00 0.00 H new ATOM 0 HB2 MET A 118 3.767 3.437 -5.809 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.401 2.354 -5.625 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.793 4.899 -4.015 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.825 4.791 -5.472 1.00 0.00 H new ATOM 0 HE1 MET A 118 0.010 4.877 -1.706 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.369 5.702 -2.506 1.00 0.00 H new ATOM 0 HE3 MET A 118 -0.265 5.796 -3.205 1.00 0.00 H new ATOM 1597 N THR A 119 5.894 1.358 -4.615 1.00 0.00 N ATOM 1598 CA THR A 119 6.787 0.335 -5.145 1.00 0.00 C ATOM 1599 C THR A 119 6.877 -0.861 -4.200 1.00 0.00 C ATOM 1600 O THR A 119 6.607 -1.997 -4.586 1.00 0.00 O ATOM 1601 CB THR A 119 8.181 0.936 -5.365 1.00 0.00 C ATOM 1602 OG1 THR A 119 8.233 1.646 -6.589 1.00 0.00 O ATOM 1603 CG2 THR A 119 9.294 -0.092 -5.385 1.00 0.00 C ATOM 0 H THR A 119 6.365 2.211 -4.313 1.00 0.00 H new ATOM 0 HA THR A 119 6.385 -0.016 -6.095 1.00 0.00 H new ATOM 0 HB THR A 119 8.341 1.596 -4.513 1.00 0.00 H new ATOM 0 HG1 THR A 119 8.294 2.607 -6.407 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.249 0.409 -5.545 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.317 -0.622 -4.433 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.118 -0.803 -6.192 1.00 0.00 H new ATOM 1611 N TRP A 120 7.276 -0.588 -2.965 1.00 0.00 N ATOM 1612 CA TRP A 120 7.430 -1.628 -1.953 1.00 0.00 C ATOM 1613 C TRP A 120 6.143 -2.428 -1.753 1.00 0.00 C ATOM 1614 O TRP A 120 6.186 -3.647 -1.583 1.00 0.00 O ATOM 1615 CB TRP A 120 7.864 -1.006 -0.625 1.00 0.00 C ATOM 1616 CG TRP A 120 8.142 -2.019 0.442 1.00 0.00 C ATOM 1617 CD1 TRP A 120 9.175 -2.911 0.476 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.374 -2.246 1.627 1.00 0.00 C ATOM 1619 NE1 TRP A 120 9.095 -3.679 1.613 1.00 0.00 N ATOM 1620 CE2 TRP A 120 7.998 -3.290 2.336 1.00 0.00 C ATOM 1621 CE3 TRP A 120 6.220 -1.666 2.160 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 7.505 -3.765 3.548 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 5.731 -2.140 3.363 1.00 0.00 C ATOM 1624 CH2 TRP A 120 6.373 -3.179 4.046 1.00 0.00 C ATOM 0 H TRP A 120 7.501 0.351 -2.637 1.00 0.00 H new ATOM 0 HA TRP A 120 8.197 -2.317 -2.306 1.00 0.00 H new ATOM 0 HB2 TRP A 120 8.759 -0.406 -0.788 1.00 0.00 H new ATOM 0 HB3 TRP A 120 7.085 -0.328 -0.278 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.942 -3.000 -0.279 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.746 -4.418 1.876 1.00 0.00 H new ATOM 0 HE3 TRP A 120 5.719 -0.862 1.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 7.998 -4.567 4.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 4.838 -1.701 3.783 1.00 0.00 H new ATOM 0 HH2 TRP A 120 5.967 -3.525 4.985 1.00 0.00 H new ATOM 1635 N VAL A 121 5.003 -1.744 -1.763 1.00 0.00 N ATOM 1636 CA VAL A 121 3.720 -2.416 -1.568 1.00 0.00 C ATOM 1637 C VAL A 121 3.322 -3.231 -2.795 1.00 0.00 C ATOM 1638 O VAL A 121 2.676 -4.272 -2.673 1.00 0.00 O ATOM 1639 CB VAL A 121 2.583 -1.425 -1.229 1.00 0.00 C ATOM 1640 CG1 VAL A 121 2.496 -1.209 0.274 1.00 0.00 C ATOM 1641 CG2 VAL A 121 2.772 -0.098 -1.950 1.00 0.00 C ATOM 0 H VAL A 121 4.939 -0.736 -1.902 1.00 0.00 H new ATOM 0 HA VAL A 121 3.860 -3.086 -0.719 1.00 0.00 H new ATOM 0 HB VAL A 121 1.645 -1.861 -1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.690 -0.509 0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.295 -2.160 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.440 -0.803 0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.956 0.577 -1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.720 0.347 -1.650 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.775 -0.266 -3.027 1.00 0.00 H new ATOM 1651 N GLN A 122 3.708 -2.761 -3.977 1.00 0.00 N ATOM 1652 CA GLN A 122 3.384 -3.462 -5.216 1.00 0.00 C ATOM 1653 C GLN A 122 4.275 -4.685 -5.409 1.00 0.00 C ATOM 1654 O GLN A 122 3.917 -5.615 -6.131 1.00 0.00 O ATOM 1655 CB GLN A 122 3.507 -2.523 -6.419 1.00 0.00 C ATOM 1656 CG GLN A 122 4.938 -2.136 -6.757 1.00 0.00 C ATOM 1657 CD GLN A 122 5.162 -1.981 -8.248 1.00 0.00 C ATOM 1658 OE1 GLN A 122 4.888 -0.927 -8.822 1.00 0.00 O ATOM 1659 NE2 GLN A 122 5.664 -3.033 -8.884 1.00 0.00 N ATOM 0 H GLN A 122 4.243 -1.902 -4.104 1.00 0.00 H new ATOM 0 HA GLN A 122 2.351 -3.802 -5.142 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.056 -3.002 -7.288 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.934 -1.617 -6.220 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.185 -1.200 -6.257 1.00 0.00 H new ATOM 0 HG3 GLN A 122 5.617 -2.894 -6.368 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.876 -3.887 -8.368 1.00 0.00 H new ATOM 0 HE22 GLN A 122 5.837 -2.987 -9.888 1.00 0.00 H new ATOM 1668 N ASP A 123 5.437 -4.681 -4.760 1.00 0.00 N ATOM 1669 CA ASP A 123 6.372 -5.798 -4.867 1.00 0.00 C ATOM 1670 C ASP A 123 5.662 -7.120 -4.605 1.00 0.00 C ATOM 1671 O ASP A 123 5.887 -8.108 -5.304 1.00 0.00 O ATOM 1672 CB ASP A 123 7.532 -5.620 -3.886 1.00 0.00 C ATOM 1673 CG ASP A 123 8.682 -6.567 -4.172 1.00 0.00 C ATOM 1674 OD1 ASP A 123 9.502 -6.255 -5.060 1.00 0.00 O ATOM 1675 OD2 ASP A 123 8.761 -7.621 -3.507 1.00 0.00 O ATOM 0 H ASP A 123 5.752 -3.921 -4.157 1.00 0.00 H new ATOM 0 HA ASP A 123 6.770 -5.813 -5.882 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.891 -4.592 -3.935 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.173 -5.785 -2.870 1.00 0.00 H new ATOM 1680 N GLN A 124 4.792 -7.125 -3.603 1.00 0.00 N ATOM 1681 CA GLN A 124 4.034 -8.320 -3.260 1.00 0.00 C ATOM 1682 C GLN A 124 2.914 -8.528 -4.262 1.00 0.00 C ATOM 1683 O GLN A 124 2.701 -9.640 -4.748 1.00 0.00 O ATOM 1684 CB GLN A 124 3.471 -8.213 -1.842 1.00 0.00 C ATOM 1685 CG GLN A 124 4.542 -8.131 -0.767 1.00 0.00 C ATOM 1686 CD GLN A 124 4.890 -6.700 -0.401 1.00 0.00 C ATOM 1687 OE1 GLN A 124 4.012 -5.894 -0.100 1.00 0.00 O ATOM 1688 NE2 GLN A 124 6.179 -6.380 -0.428 1.00 0.00 N ATOM 0 H GLN A 124 4.594 -6.316 -3.015 1.00 0.00 H new ATOM 0 HA GLN A 124 4.703 -9.180 -3.296 1.00 0.00 H new ATOM 0 HB2 GLN A 124 2.835 -7.330 -1.778 1.00 0.00 H new ATOM 0 HB3 GLN A 124 2.836 -9.077 -1.646 1.00 0.00 H new ATOM 0 HG2 GLN A 124 4.199 -8.657 0.124 1.00 0.00 H new ATOM 0 HG3 GLN A 124 5.440 -8.643 -1.114 1.00 0.00 H new ATOM 0 HE21 GLN A 124 6.873 -7.082 -0.684 1.00 0.00 H new ATOM 0 HE22 GLN A 124 6.474 -5.432 -0.193 1.00 0.00 H new ATOM 1697 N LEU A 125 2.218 -7.450 -4.598 1.00 0.00 N ATOM 1698 CA LEU A 125 1.147 -7.523 -5.573 1.00 0.00 C ATOM 1699 C LEU A 125 1.707 -7.987 -6.916 1.00 0.00 C ATOM 1700 O LEU A 125 0.972 -8.476 -7.774 1.00 0.00 O ATOM 1701 CB LEU A 125 0.472 -6.160 -5.712 1.00 0.00 C ATOM 1702 CG LEU A 125 0.225 -5.435 -4.388 1.00 0.00 C ATOM 1703 CD1 LEU A 125 0.073 -3.944 -4.610 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -1.004 -5.995 -3.698 1.00 0.00 C ATOM 0 H LEU A 125 2.377 -6.520 -4.210 1.00 0.00 H new ATOM 0 HA LEU A 125 0.400 -8.242 -5.237 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.090 -5.526 -6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.482 -6.292 -6.223 1.00 0.00 H new ATOM 0 HG LEU A 125 1.090 -5.598 -3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.102 -3.450 -3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.983 -3.549 -5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.772 -3.759 -5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.165 -5.468 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.874 -5.864 -4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.857 -7.056 -3.498 1.00 0.00 H new ATOM 1716 N ASP A 126 3.024 -7.840 -7.080 1.00 0.00 N ATOM 1717 CA ASP A 126 3.699 -8.252 -8.301 1.00 0.00 C ATOM 1718 C ASP A 126 4.479 -9.551 -8.088 1.00 0.00 C ATOM 1719 O ASP A 126 5.034 -10.107 -9.036 1.00 0.00 O ATOM 1720 CB ASP A 126 4.645 -7.150 -8.780 1.00 0.00 C ATOM 1721 CG ASP A 126 4.695 -7.049 -10.293 1.00 0.00 C ATOM 1722 OD1 ASP A 126 5.422 -7.850 -10.917 1.00 0.00 O ATOM 1723 OD2 ASP A 126 4.009 -6.169 -10.852 1.00 0.00 O ATOM 0 H ASP A 126 3.642 -7.436 -6.376 1.00 0.00 H new ATOM 0 HA ASP A 126 2.939 -8.429 -9.062 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.325 -6.194 -8.365 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.647 -7.344 -8.398 1.00 0.00 H new ATOM 1728 N ASP A 127 4.511 -10.045 -6.846 1.00 0.00 N ATOM 1729 CA ASP A 127 5.210 -11.278 -6.539 1.00 0.00 C ATOM 1730 C ASP A 127 4.239 -12.279 -5.935 1.00 0.00 C ATOM 1731 O ASP A 127 4.040 -12.324 -4.723 1.00 0.00 O ATOM 1732 CB ASP A 127 6.366 -11.014 -5.574 1.00 0.00 C ATOM 1733 CG ASP A 127 7.598 -10.479 -6.279 1.00 0.00 C ATOM 1734 OD1 ASP A 127 7.514 -9.380 -6.867 1.00 0.00 O ATOM 1735 OD2 ASP A 127 8.646 -11.157 -6.242 1.00 0.00 O ATOM 0 H ASP A 127 4.059 -9.604 -6.045 1.00 0.00 H new ATOM 0 HA ASP A 127 5.622 -11.689 -7.461 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.046 -10.300 -4.815 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.620 -11.938 -5.055 1.00 0.00 H new ATOM 1740 N GLU A 128 3.635 -13.071 -6.803 1.00 0.00 N ATOM 1741 CA GLU A 128 2.670 -14.079 -6.397 1.00 0.00 C ATOM 1742 C GLU A 128 3.291 -15.107 -5.451 1.00 0.00 C ATOM 1743 O GLU A 128 2.577 -15.867 -4.798 1.00 0.00 O ATOM 1744 CB GLU A 128 2.074 -14.791 -7.621 1.00 0.00 C ATOM 1745 CG GLU A 128 2.602 -14.318 -8.971 1.00 0.00 C ATOM 1746 CD GLU A 128 1.957 -15.047 -10.134 1.00 0.00 C ATOM 1747 OE1 GLU A 128 0.724 -14.929 -10.299 1.00 0.00 O ATOM 1748 OE2 GLU A 128 2.685 -15.736 -10.879 1.00 0.00 O ATOM 0 H GLU A 128 3.799 -13.034 -7.809 1.00 0.00 H new ATOM 0 HA GLU A 128 1.873 -13.562 -5.863 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.266 -15.860 -7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.992 -14.659 -7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.423 -13.248 -9.073 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.681 -14.465 -9.007 1.00 0.00 H new ATOM 1755 N THR A 129 4.621 -15.136 -5.381 1.00 0.00 N ATOM 1756 CA THR A 129 5.323 -16.078 -4.513 1.00 0.00 C ATOM 1757 C THR A 129 4.766 -16.045 -3.089 1.00 0.00 C ATOM 1758 O THR A 129 4.857 -17.030 -2.356 1.00 0.00 O ATOM 1759 CB THR A 129 6.820 -15.764 -4.494 1.00 0.00 C ATOM 1760 OG1 THR A 129 7.040 -14.371 -4.365 1.00 0.00 O ATOM 1761 CG2 THR A 129 7.544 -16.230 -5.738 1.00 0.00 C ATOM 0 H THR A 129 5.233 -14.518 -5.915 1.00 0.00 H new ATOM 0 HA THR A 129 5.169 -17.080 -4.914 1.00 0.00 H new ATOM 0 HB THR A 129 7.218 -16.307 -3.636 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.003 -14.192 -4.353 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.601 -15.976 -5.660 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.436 -17.310 -5.839 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.117 -15.740 -6.613 1.00 0.00 H new ATOM 1769 N LEU A 130 4.190 -14.910 -2.704 1.00 0.00 N ATOM 1770 CA LEU A 130 3.617 -14.757 -1.369 1.00 0.00 C ATOM 1771 C LEU A 130 2.090 -14.706 -1.423 1.00 0.00 C ATOM 1772 O LEU A 130 1.439 -14.315 -0.454 1.00 0.00 O ATOM 1773 CB LEU A 130 4.156 -13.490 -0.697 1.00 0.00 C ATOM 1774 CG LEU A 130 4.067 -12.215 -1.540 1.00 0.00 C ATOM 1775 CD1 LEU A 130 2.731 -11.523 -1.328 1.00 0.00 C ATOM 1776 CD2 LEU A 130 5.211 -11.273 -1.205 1.00 0.00 C ATOM 0 H LEU A 130 4.107 -14.083 -3.296 1.00 0.00 H new ATOM 0 HA LEU A 130 3.910 -15.627 -0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.609 -13.331 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.199 -13.656 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 130 4.146 -12.495 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.689 -10.619 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.923 -12.194 -1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.621 -11.258 -0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.131 -10.373 -1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.163 -11.003 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.161 -11.767 -1.410 1.00 0.00 H new ATOM 1788 N PHE A 131 1.525 -15.106 -2.558 1.00 0.00 N ATOM 1789 CA PHE A 131 0.078 -15.109 -2.737 1.00 0.00 C ATOM 1790 C PHE A 131 -0.437 -16.536 -2.909 1.00 0.00 C ATOM 1791 O PHE A 131 0.346 -17.462 -3.122 1.00 0.00 O ATOM 1792 CB PHE A 131 -0.301 -14.260 -3.954 1.00 0.00 C ATOM 1793 CG PHE A 131 -0.541 -12.811 -3.627 1.00 0.00 C ATOM 1794 CD1 PHE A 131 0.517 -11.919 -3.546 1.00 0.00 C ATOM 1795 CD2 PHE A 131 -1.826 -12.341 -3.406 1.00 0.00 C ATOM 1796 CE1 PHE A 131 0.296 -10.587 -3.248 1.00 0.00 C ATOM 1797 CE2 PHE A 131 -2.051 -11.011 -3.109 1.00 0.00 C ATOM 1798 CZ PHE A 131 -0.988 -10.132 -3.030 1.00 0.00 C ATOM 0 H PHE A 131 2.049 -15.433 -3.369 1.00 0.00 H new ATOM 0 HA PHE A 131 -0.384 -14.680 -1.848 1.00 0.00 H new ATOM 0 HB2 PHE A 131 0.494 -14.329 -4.697 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.200 -14.675 -4.410 1.00 0.00 H new ATOM 0 HD1 PHE A 131 1.525 -12.268 -3.717 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -2.661 -13.023 -3.467 1.00 0.00 H new ATOM 0 HE1 PHE A 131 1.129 -9.902 -3.186 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.057 -10.658 -2.939 1.00 0.00 H new ATOM 0 HZ PHE A 131 -1.162 -9.092 -2.798 1.00 0.00 H new ATOM 1967 N ASN A 142 3.341 -14.601 8.033 1.00 0.00 N ATOM 1968 CA ASN A 142 4.004 -13.479 7.376 1.00 0.00 C ATOM 1969 C ASN A 142 2.997 -12.595 6.646 1.00 0.00 C ATOM 1970 O ASN A 142 2.984 -11.380 6.826 1.00 0.00 O ATOM 1971 CB ASN A 142 5.063 -13.982 6.392 1.00 0.00 C ATOM 1972 CG ASN A 142 5.835 -12.850 5.744 1.00 0.00 C ATOM 1973 OD1 ASN A 142 5.725 -12.617 4.541 1.00 0.00 O ATOM 1974 ND2 ASN A 142 6.620 -12.137 6.543 1.00 0.00 N ATOM 0 HA ASN A 142 4.490 -12.883 8.148 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.758 -14.639 6.915 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.581 -14.579 5.618 1.00 0.00 H new ATOM 0 HD21 ASN A 142 7.162 -11.360 6.165 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.681 -12.366 7.535 1.00 0.00 H new ATOM 1981 N PHE A 143 2.155 -13.213 5.823 1.00 0.00 N ATOM 1982 CA PHE A 143 1.147 -12.474 5.069 1.00 0.00 C ATOM 1983 C PHE A 143 0.249 -11.668 6.004 1.00 0.00 C ATOM 1984 O PHE A 143 -0.152 -10.550 5.683 1.00 0.00 O ATOM 1985 CB PHE A 143 0.300 -13.432 4.228 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.815 -12.758 3.481 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -1.981 -12.395 4.135 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -0.698 -12.487 2.127 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -3.010 -11.775 3.454 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -1.725 -11.867 1.440 1.00 0.00 C ATOM 1991 CZ PHE A 143 -2.883 -11.511 2.105 1.00 0.00 C ATOM 0 H PHE A 143 2.150 -14.220 5.661 1.00 0.00 H new ATOM 0 HA PHE A 143 1.664 -11.782 4.405 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.946 -13.943 3.514 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -0.122 -14.197 4.880 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.087 -12.599 5.190 1.00 0.00 H new ATOM 0 HD2 PHE A 143 0.205 -12.763 1.603 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.913 -11.497 3.976 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.622 -11.661 0.385 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.687 -11.027 1.570 1.00 0.00 H new ATOM 2001 N MET A 144 -0.062 -12.241 7.163 1.00 0.00 N ATOM 2002 CA MET A 144 -0.910 -11.569 8.140 1.00 0.00 C ATOM 2003 C MET A 144 -0.238 -10.300 8.654 1.00 0.00 C ATOM 2004 O MET A 144 -0.821 -9.216 8.611 1.00 0.00 O ATOM 2005 CB MET A 144 -1.224 -12.508 9.308 1.00 0.00 C ATOM 2006 CG MET A 144 -2.684 -12.483 9.733 1.00 0.00 C ATOM 2007 SD MET A 144 -3.005 -13.520 11.173 1.00 0.00 S ATOM 2008 CE MET A 144 -3.222 -12.275 12.443 1.00 0.00 C ATOM 0 H MET A 144 0.260 -13.166 7.447 1.00 0.00 H new ATOM 0 HA MET A 144 -1.843 -11.292 7.649 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.953 -13.526 9.028 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.601 -12.235 10.160 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.976 -11.457 9.956 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.306 -12.818 8.903 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.428 -12.760 13.397 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.313 -11.680 12.528 1.00 0.00 H new ATOM 0 HE3 MET A 144 -4.057 -11.626 12.178 1.00 0.00 H new ATOM 2018 N SER A 145 0.991 -10.443 9.137 1.00 0.00 N ATOM 2019 CA SER A 145 1.746 -9.309 9.654 1.00 0.00 C ATOM 2020 C SER A 145 2.113 -8.351 8.527 1.00 0.00 C ATOM 2021 O SER A 145 2.064 -7.133 8.691 1.00 0.00 O ATOM 2022 CB SER A 145 3.013 -9.796 10.361 1.00 0.00 C ATOM 2023 OG SER A 145 3.266 -9.040 11.533 1.00 0.00 O ATOM 0 H SER A 145 1.486 -11.334 9.181 1.00 0.00 H new ATOM 0 HA SER A 145 1.121 -8.778 10.372 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.907 -10.849 10.620 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.864 -9.719 9.684 1.00 0.00 H new ATOM 0 HG SER A 145 4.080 -9.372 11.967 1.00 0.00 H new ATOM 2029 N VAL A 146 2.478 -8.915 7.382 1.00 0.00 N ATOM 2030 CA VAL A 146 2.850 -8.120 6.220 1.00 0.00 C ATOM 2031 C VAL A 146 1.632 -7.406 5.642 1.00 0.00 C ATOM 2032 O VAL A 146 1.738 -6.291 5.132 1.00 0.00 O ATOM 2033 CB VAL A 146 3.502 -8.996 5.131 1.00 0.00 C ATOM 2034 CG1 VAL A 146 3.805 -8.179 3.882 1.00 0.00 C ATOM 2035 CG2 VAL A 146 4.768 -9.650 5.662 1.00 0.00 C ATOM 0 H VAL A 146 2.524 -9.923 7.234 1.00 0.00 H new ATOM 0 HA VAL A 146 3.576 -7.377 6.550 1.00 0.00 H new ATOM 0 HB VAL A 146 2.795 -9.779 4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.264 -8.821 3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.879 -7.762 3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 146 4.489 -7.369 4.134 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.215 -10.265 4.881 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.476 -8.879 5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.522 -10.276 6.520 1.00 0.00 H new ATOM 2045 N ALA A 147 0.475 -8.056 5.726 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.762 -7.481 5.213 1.00 0.00 C ATOM 2047 C ALA A 147 -1.111 -6.195 5.952 1.00 0.00 C ATOM 2048 O ALA A 147 -1.555 -5.220 5.346 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.900 -8.483 5.328 1.00 0.00 C ATOM 0 H ALA A 147 0.369 -8.980 6.144 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.614 -7.239 4.161 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.817 -8.038 4.941 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.658 -9.376 4.752 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -2.042 -8.754 6.374 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.906 -6.197 7.266 1.00 0.00 N ATOM 2056 CA LYS A 148 -1.198 -5.026 8.084 1.00 0.00 C ATOM 2057 C LYS A 148 -0.238 -3.887 7.759 1.00 0.00 C ATOM 2058 O LYS A 148 -0.584 -2.713 7.896 1.00 0.00 O ATOM 2059 CB LYS A 148 -1.104 -5.379 9.571 1.00 0.00 C ATOM 2060 CG LYS A 148 -1.859 -4.414 10.472 1.00 0.00 C ATOM 2061 CD LYS A 148 -0.921 -3.677 11.415 1.00 0.00 C ATOM 2062 CE LYS A 148 -0.757 -4.418 12.732 1.00 0.00 C ATOM 2063 NZ LYS A 148 0.465 -5.267 12.743 1.00 0.00 N ATOM 0 H LYS A 148 -0.540 -6.995 7.785 1.00 0.00 H new ATOM 0 HA LYS A 148 -2.213 -4.699 7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.493 -6.386 9.723 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.055 -5.395 9.867 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.401 -3.693 9.860 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -2.602 -4.962 11.052 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.053 -3.557 10.940 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.308 -2.676 11.606 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.707 -3.699 13.549 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.634 -5.041 12.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.540 -5.755 13.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.406 -5.970 11.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.304 -4.670 12.599 1.00 0.00 H new ATOM 2077 N THR A 149 0.968 -4.240 7.327 1.00 0.00 N ATOM 2078 CA THR A 149 1.978 -3.247 6.981 1.00 0.00 C ATOM 2079 C THR A 149 1.489 -2.338 5.858 1.00 0.00 C ATOM 2080 O THR A 149 1.583 -1.115 5.952 1.00 0.00 O ATOM 2081 CB THR A 149 3.277 -3.939 6.561 1.00 0.00 C ATOM 2082 OG1 THR A 149 3.372 -5.224 7.147 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.520 -3.166 6.946 1.00 0.00 C ATOM 0 H THR A 149 1.270 -5.207 7.208 1.00 0.00 H new ATOM 0 HA THR A 149 2.166 -2.634 7.863 1.00 0.00 H new ATOM 0 HB THR A 149 3.231 -4.002 5.474 1.00 0.00 H new ATOM 0 HG1 THR A 149 4.315 -5.451 7.286 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.404 -3.713 6.619 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.502 -2.186 6.469 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.550 -3.042 8.028 1.00 0.00 H new ATOM 2091 N ILE A 150 0.967 -2.944 4.796 1.00 0.00 N ATOM 2092 CA ILE A 150 0.463 -2.187 3.656 1.00 0.00 C ATOM 2093 C ILE A 150 -0.694 -1.283 4.065 1.00 0.00 C ATOM 2094 O ILE A 150 -0.699 -0.091 3.762 1.00 0.00 O ATOM 2095 CB ILE A 150 -0.005 -3.117 2.519 1.00 0.00 C ATOM 2096 CG1 ILE A 150 1.096 -4.121 2.164 1.00 0.00 C ATOM 2097 CG2 ILE A 150 -0.408 -2.302 1.296 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.765 -4.987 0.966 1.00 0.00 C ATOM 0 H ILE A 150 0.882 -3.956 4.701 1.00 0.00 H new ATOM 0 HA ILE A 150 1.291 -1.576 3.295 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.878 -3.673 2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.020 -3.578 1.965 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.282 -4.763 3.025 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.736 -2.974 0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -1.223 -1.628 1.560 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.446 -1.720 0.949 1.00 0.00 H new ATOM 0 HD11 ILE A 150 1.590 -5.673 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.142 -5.557 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.608 -4.355 0.092 1.00 0.00 H new ATOM 2110 N LEU A 151 -1.678 -1.859 4.748 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.846 -1.107 5.194 1.00 0.00 C ATOM 2112 C LEU A 151 -2.441 0.083 6.061 1.00 0.00 C ATOM 2113 O LEU A 151 -2.971 1.184 5.907 1.00 0.00 O ATOM 2114 CB LEU A 151 -3.793 -2.022 5.973 1.00 0.00 C ATOM 2115 CG LEU A 151 -4.635 -2.992 5.128 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -4.035 -3.190 3.742 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -4.769 -4.329 5.841 1.00 0.00 C ATOM 0 H LEU A 151 -1.690 -2.846 5.005 1.00 0.00 H new ATOM 0 HA LEU A 151 -3.358 -0.724 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.204 -2.605 6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -4.469 -1.399 6.558 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.625 -2.554 5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.656 -3.881 3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.990 -2.232 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.029 -3.599 3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.367 -5.007 5.233 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.780 -4.759 5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -5.256 -4.180 6.805 1.00 0.00 H new ATOM 2129 N LYS A 152 -1.504 -0.145 6.976 1.00 0.00 N ATOM 2130 CA LYS A 152 -1.037 0.909 7.870 1.00 0.00 C ATOM 2131 C LYS A 152 -0.283 1.989 7.099 1.00 0.00 C ATOM 2132 O LYS A 152 -0.518 3.182 7.293 1.00 0.00 O ATOM 2133 CB LYS A 152 -0.139 0.320 8.960 1.00 0.00 C ATOM 2134 CG LYS A 152 -0.552 0.722 10.367 1.00 0.00 C ATOM 2135 CD LYS A 152 0.658 0.966 11.256 1.00 0.00 C ATOM 2136 CE LYS A 152 0.428 0.444 12.665 1.00 0.00 C ATOM 2137 NZ LYS A 152 0.427 -1.044 12.713 1.00 0.00 N ATOM 0 H LYS A 152 -1.054 -1.049 7.118 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.910 1.368 8.335 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -0.152 -0.767 8.882 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.888 0.640 8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.161 1.625 10.324 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.173 -0.061 10.803 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.532 0.479 10.824 1.00 0.00 H new ATOM 0 HD3 LYS A 152 0.874 2.034 11.293 1.00 0.00 H new ATOM 0 HE2 LYS A 152 1.205 0.828 13.326 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.524 0.820 13.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.457 -1.377 13.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.502 -1.423 11.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.236 -1.374 13.277 1.00 0.00 H new ATOM 2151 N ARG A 153 0.624 1.564 6.226 1.00 0.00 N ATOM 2152 CA ARG A 153 1.415 2.497 5.430 1.00 0.00 C ATOM 2153 C ARG A 153 0.562 3.156 4.349 1.00 0.00 C ATOM 2154 O ARG A 153 0.831 4.282 3.933 1.00 0.00 O ATOM 2155 CB ARG A 153 2.601 1.772 4.791 1.00 0.00 C ATOM 2156 CG ARG A 153 3.906 1.956 5.549 1.00 0.00 C ATOM 2157 CD ARG A 153 4.025 0.976 6.705 1.00 0.00 C ATOM 2158 NE ARG A 153 3.847 1.631 7.999 1.00 0.00 N ATOM 2159 CZ ARG A 153 4.203 1.087 9.161 1.00 0.00 C ATOM 2160 NH1 ARG A 153 4.776 -0.110 9.194 1.00 0.00 N ATOM 2161 NH2 ARG A 153 3.985 1.742 10.293 1.00 0.00 N ATOM 0 H ARG A 153 0.830 0.580 6.051 1.00 0.00 H new ATOM 0 HA ARG A 153 1.788 3.277 6.094 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.374 0.708 4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.729 2.132 3.770 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.746 1.819 4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.966 2.976 5.928 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.279 0.189 6.591 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.003 0.495 6.674 1.00 0.00 H new ATOM 0 HE ARG A 153 3.425 2.560 8.013 1.00 0.00 H new ATOM 0 HH11 ARG A 153 4.946 -0.618 8.326 1.00 0.00 H new ATOM 0 HH12 ARG A 153 5.046 -0.521 10.087 1.00 0.00 H new ATOM 0 HH21 ARG A 153 3.545 2.662 10.273 1.00 0.00 H new ATOM 0 HH22 ARG A 153 4.257 1.326 11.184 1.00 0.00 H new ATOM 2175 N LEU A 154 -0.463 2.443 3.893 1.00 0.00 N ATOM 2176 CA LEU A 154 -1.351 2.955 2.855 1.00 0.00 C ATOM 2177 C LEU A 154 -2.191 4.120 3.373 1.00 0.00 C ATOM 2178 O LEU A 154 -2.252 5.178 2.748 1.00 0.00 O ATOM 2179 CB LEU A 154 -2.264 1.838 2.348 1.00 0.00 C ATOM 2180 CG LEU A 154 -1.723 1.051 1.153 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -2.636 -0.120 0.828 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -1.564 1.958 -0.059 1.00 0.00 C ATOM 0 H LEU A 154 -0.699 1.508 4.226 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.735 3.319 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.451 1.143 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.225 2.272 2.073 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.741 0.658 1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.235 -0.668 -0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.697 -0.784 1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.632 0.251 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.178 1.379 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.532 2.382 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.868 2.763 0.178 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.833 3.919 4.520 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.667 4.954 5.123 1.00 0.00 C ATOM 2196 C PHE A 155 -2.872 6.240 5.328 1.00 0.00 C ATOM 2197 O PHE A 155 -3.416 7.340 5.228 1.00 0.00 O ATOM 2198 CB PHE A 155 -4.227 4.470 6.462 1.00 0.00 C ATOM 2199 CG PHE A 155 -5.324 5.341 7.004 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -5.028 6.533 7.645 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -6.652 4.967 6.871 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -6.036 7.336 8.144 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -7.664 5.766 7.369 1.00 0.00 C ATOM 2204 CZ PHE A 155 -7.356 6.952 8.006 1.00 0.00 C ATOM 0 H PHE A 155 -2.792 3.049 5.051 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.494 5.162 4.444 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.606 3.455 6.343 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.417 4.424 7.190 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -3.998 6.838 7.756 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -6.899 4.041 6.373 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -5.792 8.263 8.641 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -8.695 5.463 7.260 1.00 0.00 H new ATOM 0 HZ PHE A 155 -8.145 7.578 8.395 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.579 6.095 5.606 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.707 7.245 5.816 1.00 0.00 C ATOM 2216 C ARG A 156 -0.740 8.167 4.601 1.00 0.00 C ATOM 2217 O ARG A 156 -0.787 9.390 4.734 1.00 0.00 O ATOM 2218 CB ARG A 156 0.727 6.783 6.087 1.00 0.00 C ATOM 2219 CG ARG A 156 1.170 6.984 7.527 1.00 0.00 C ATOM 2220 CD ARG A 156 2.635 6.623 7.713 1.00 0.00 C ATOM 2221 NE ARG A 156 2.953 6.334 9.110 1.00 0.00 N ATOM 2222 CZ ARG A 156 3.066 7.267 10.052 1.00 0.00 C ATOM 2223 NH1 ARG A 156 2.884 8.547 9.754 1.00 0.00 N ATOM 2224 NH2 ARG A 156 3.361 6.918 11.297 1.00 0.00 N ATOM 0 H ARG A 156 -1.113 5.192 5.691 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.068 7.797 6.684 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.813 5.726 5.833 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.405 7.325 5.428 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.010 8.023 7.817 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.556 6.371 8.187 1.00 0.00 H new ATOM 0 HD2 ARG A 156 2.876 5.755 7.099 1.00 0.00 H new ATOM 0 HD3 ARG A 156 3.259 7.445 7.361 1.00 0.00 H new ATOM 0 HE ARG A 156 3.097 5.361 9.378 1.00 0.00 H new ATOM 0 HH11 ARG A 156 2.656 8.821 8.798 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.972 9.257 10.481 1.00 0.00 H new ATOM 0 HH21 ARG A 156 3.501 5.935 11.532 1.00 0.00 H new ATOM 0 HH22 ARG A 156 3.448 7.632 12.020 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.723 7.564 3.418 1.00 0.00 N ATOM 2239 CA VAL A 157 -0.761 8.317 2.172 1.00 0.00 C ATOM 2240 C VAL A 157 -2.099 9.028 2.007 1.00 0.00 C ATOM 2241 O VAL A 157 -2.166 10.143 1.490 1.00 0.00 O ATOM 2242 CB VAL A 157 -0.531 7.399 0.956 1.00 0.00 C ATOM 2243 CG1 VAL A 157 -0.395 8.219 -0.318 1.00 0.00 C ATOM 2244 CG2 VAL A 157 0.693 6.522 1.170 1.00 0.00 C ATOM 0 H VAL A 157 -0.683 6.552 3.296 1.00 0.00 H new ATOM 0 HA VAL A 157 0.040 9.054 2.220 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.399 6.749 0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.233 7.552 -1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.306 8.795 -0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.452 8.899 -0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.838 5.881 0.300 1.00 0.00 H new ATOM 0 HG22 VAL A 157 1.572 7.152 1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 157 0.547 5.904 2.056 1.00 0.00 H new ATOM 2254 N TYR A 158 -3.163 8.365 2.446 1.00 0.00 N ATOM 2255 CA TYR A 158 -4.509 8.915 2.349 1.00 0.00 C ATOM 2256 C TYR A 158 -4.627 10.222 3.121 1.00 0.00 C ATOM 2257 O TYR A 158 -5.035 11.244 2.574 1.00 0.00 O ATOM 2258 CB TYR A 158 -5.518 7.908 2.891 1.00 0.00 C ATOM 2259 CG TYR A 158 -6.866 7.982 2.223 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -6.978 7.939 0.840 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -8.026 8.094 2.974 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -8.210 8.008 0.225 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -9.263 8.162 2.369 1.00 0.00 C ATOM 2264 CZ TYR A 158 -9.351 8.118 0.993 1.00 0.00 C ATOM 2265 OH TYR A 158 -10.581 8.186 0.383 1.00 0.00 O ATOM 0 H TYR A 158 -3.118 7.441 2.875 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.718 9.118 1.299 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -5.116 6.902 2.768 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -5.643 8.073 3.961 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.087 7.850 0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.959 8.129 4.051 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -8.282 7.976 -0.852 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.157 8.249 2.968 1.00 0.00 H new ATOM 0 HH TYR A 158 -11.107 8.907 0.787 1.00 0.00 H new ATOM 2275 N ALA A 159 -4.271 10.179 4.397 1.00 0.00 N ATOM 2276 CA ALA A 159 -4.336 11.358 5.253 1.00 0.00 C ATOM 2277 C ALA A 159 -3.414 12.461 4.742 1.00 0.00 C ATOM 2278 O ALA A 159 -3.776 13.638 4.736 1.00 0.00 O ATOM 2279 CB ALA A 159 -3.978 10.991 6.685 1.00 0.00 C ATOM 0 H ALA A 159 -3.933 9.338 4.865 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.358 11.736 5.230 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.031 11.881 7.313 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.680 10.244 7.055 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.967 10.585 6.715 1.00 0.00 H new ATOM 2285 N HIS A 160 -2.221 12.068 4.314 1.00 0.00 N ATOM 2286 CA HIS A 160 -1.231 13.008 3.798 1.00 0.00 C ATOM 2287 C HIS A 160 -1.836 13.916 2.720 1.00 0.00 C ATOM 2288 O HIS A 160 -1.475 15.086 2.609 1.00 0.00 O ATOM 2289 CB HIS A 160 -0.009 12.230 3.275 1.00 0.00 C ATOM 2290 CG HIS A 160 0.389 12.530 1.860 1.00 0.00 C ATOM 2291 ND1 HIS A 160 0.482 11.559 0.886 1.00 0.00 N ATOM 2292 CD2 HIS A 160 0.741 13.692 1.264 1.00 0.00 C ATOM 2293 CE1 HIS A 160 0.877 12.110 -0.247 1.00 0.00 C ATOM 2294 NE2 HIS A 160 1.039 13.405 -0.045 1.00 0.00 N ATOM 0 H HIS A 160 -1.913 11.096 4.314 1.00 0.00 H new ATOM 0 HA HIS A 160 -0.903 13.662 4.606 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.840 12.441 3.925 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -0.217 11.163 3.357 1.00 0.00 H new ATOM 0 HD1 HIS A 160 0.277 10.569 1.020 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.780 14.665 1.731 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.040 11.590 -1.180 1.00 0.00 H new ATOM 2302 N ILE A 161 -2.750 13.363 1.930 1.00 0.00 N ATOM 2303 CA ILE A 161 -3.402 14.086 0.866 1.00 0.00 C ATOM 2304 C ILE A 161 -4.053 15.386 1.363 1.00 0.00 C ATOM 2305 O ILE A 161 -3.979 16.420 0.698 1.00 0.00 O ATOM 2306 CB ILE A 161 -4.470 13.170 0.207 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -4.626 13.514 -1.262 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -5.814 13.275 0.918 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.590 14.992 -1.499 1.00 0.00 C ATOM 0 H ILE A 161 -3.055 12.394 2.018 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.645 14.367 0.134 1.00 0.00 H new ATOM 0 HB ILE A 161 -4.124 12.140 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.830 13.036 -1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -5.569 13.111 -1.631 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -6.536 12.621 0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.699 12.975 1.960 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.169 14.304 0.874 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -4.705 15.193 -2.564 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.402 15.468 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -3.636 15.392 -1.155 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.699 15.323 2.521 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.376 16.490 3.087 1.00 0.00 C ATOM 2323 C TYR A 162 -4.396 17.557 3.578 1.00 0.00 C ATOM 2324 O TYR A 162 -4.453 18.710 3.150 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.277 16.067 4.250 1.00 0.00 C ATOM 2326 CG TYR A 162 -7.270 14.979 3.902 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -6.930 13.639 4.026 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.546 15.295 3.456 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -7.835 12.641 3.713 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -9.457 14.304 3.142 1.00 0.00 C ATOM 2331 CZ TYR A 162 -9.097 12.979 3.273 1.00 0.00 C ATOM 2332 OH TYR A 162 -10.000 11.990 2.962 1.00 0.00 O ATOM 0 H TYR A 162 -4.770 14.478 3.088 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.971 16.925 2.284 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.651 15.722 5.073 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.822 16.940 4.608 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.943 13.371 4.373 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.831 16.331 3.353 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -7.555 11.603 3.813 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.446 14.566 2.796 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.910 12.312 3.133 1.00 0.00 H new ATOM 2342 N HIS A 163 -3.524 17.174 4.503 1.00 0.00 N ATOM 2343 CA HIS A 163 -2.560 18.104 5.090 1.00 0.00 C ATOM 2344 C HIS A 163 -1.612 18.708 4.056 1.00 0.00 C ATOM 2345 O HIS A 163 -1.183 19.853 4.198 1.00 0.00 O ATOM 2346 CB HIS A 163 -1.747 17.402 6.179 1.00 0.00 C ATOM 2347 CG HIS A 163 -2.591 16.802 7.259 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -2.670 17.325 8.533 1.00 0.00 N ATOM 2349 CD2 HIS A 163 -3.399 15.716 7.250 1.00 0.00 C ATOM 2350 CE1 HIS A 163 -3.488 16.586 9.261 1.00 0.00 C ATOM 2351 NE2 HIS A 163 -3.944 15.604 8.505 1.00 0.00 N ATOM 0 H HIS A 163 -3.463 16.223 4.866 1.00 0.00 H new ATOM 0 HA HIS A 163 -3.137 18.923 5.519 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.143 16.618 5.722 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -1.056 18.118 6.624 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -3.581 15.060 6.412 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -3.741 16.756 10.297 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -4.596 14.879 8.805 1.00 0.00 H new ATOM 2359 N GLN A 164 -1.261 17.938 3.034 1.00 0.00 N ATOM 2360 CA GLN A 164 -0.334 18.421 2.012 1.00 0.00 C ATOM 2361 C GLN A 164 -1.047 19.124 0.860 1.00 0.00 C ATOM 2362 O GLN A 164 -0.534 20.099 0.313 1.00 0.00 O ATOM 2363 CB GLN A 164 0.504 17.264 1.468 1.00 0.00 C ATOM 2364 CG GLN A 164 1.876 17.147 2.113 1.00 0.00 C ATOM 2365 CD GLN A 164 1.817 17.156 3.628 1.00 0.00 C ATOM 2366 OE1 GLN A 164 0.794 16.814 4.224 1.00 0.00 O ATOM 2367 NE2 GLN A 164 2.915 17.551 4.261 1.00 0.00 N ATOM 0 H GLN A 164 -1.598 16.986 2.889 1.00 0.00 H new ATOM 0 HA GLN A 164 0.313 19.154 2.493 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.039 16.331 1.619 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.627 17.391 0.392 1.00 0.00 H new ATOM 0 HG2 GLN A 164 2.352 16.225 1.778 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.503 17.971 1.774 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.740 17.826 3.728 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.934 17.580 5.280 1.00 0.00 H new ATOM 2376 N HIS A 165 -2.216 18.625 0.477 1.00 0.00 N ATOM 2377 CA HIS A 165 -2.957 19.220 -0.628 1.00 0.00 C ATOM 2378 C HIS A 165 -4.429 18.815 -0.613 1.00 0.00 C ATOM 2379 O HIS A 165 -4.906 18.139 -1.525 1.00 0.00 O ATOM 2380 CB HIS A 165 -2.315 18.844 -1.974 1.00 0.00 C ATOM 2381 CG HIS A 165 -1.759 17.445 -2.052 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -1.391 16.857 -3.245 1.00 0.00 N ATOM 2383 CD2 HIS A 165 -1.508 16.517 -1.094 1.00 0.00 C ATOM 2384 CE1 HIS A 165 -0.946 15.634 -3.015 1.00 0.00 C ATOM 2385 NE2 HIS A 165 -1.005 15.405 -1.720 1.00 0.00 N ATOM 0 H HIS A 165 -2.667 17.819 0.910 1.00 0.00 H new ATOM 0 HA HIS A 165 -2.912 20.302 -0.502 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -3.060 18.966 -2.760 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -1.511 19.549 -2.184 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -1.453 17.298 -4.163 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -1.674 16.633 -0.033 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.593 14.940 -3.763 1.00 0.00 H new ATOM 2393 N PHE A 166 -5.150 19.252 0.417 1.00 0.00 N ATOM 2394 CA PHE A 166 -6.574 18.953 0.530 1.00 0.00 C ATOM 2395 C PHE A 166 -7.358 19.673 -0.563 1.00 0.00 C ATOM 2396 O PHE A 166 -8.222 19.086 -1.213 1.00 0.00 O ATOM 2397 CB PHE A 166 -7.104 19.361 1.908 1.00 0.00 C ATOM 2398 CG PHE A 166 -8.584 19.144 2.072 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -9.191 18.004 1.568 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -9.367 20.080 2.727 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -10.549 17.802 1.716 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -10.727 19.884 2.878 1.00 0.00 C ATOM 2403 CZ PHE A 166 -11.319 18.743 2.372 1.00 0.00 C ATOM 0 H PHE A 166 -4.773 19.812 1.182 1.00 0.00 H new ATOM 0 HA PHE A 166 -6.706 17.878 0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -6.575 18.794 2.674 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -6.878 20.414 2.078 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -8.595 17.265 1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.909 20.974 3.125 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -11.009 16.909 1.319 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -11.326 20.622 3.391 1.00 0.00 H new ATOM 0 HZ PHE A 166 -12.381 18.587 2.489 1.00 0.00 H new ATOM 2413 N ASP A 167 -7.043 20.952 -0.756 1.00 0.00 N ATOM 2414 CA ASP A 167 -7.706 21.767 -1.765 1.00 0.00 C ATOM 2415 C ASP A 167 -7.596 21.122 -3.138 1.00 0.00 C ATOM 2416 O ASP A 167 -8.525 21.180 -3.944 1.00 0.00 O ATOM 2417 CB ASP A 167 -7.078 23.156 -1.796 1.00 0.00 C ATOM 2418 CG ASP A 167 -8.023 24.211 -2.335 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -8.671 23.954 -3.372 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -8.118 25.294 -1.721 1.00 0.00 O ATOM 0 H ASP A 167 -6.328 21.446 -0.222 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.762 21.849 -1.506 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -6.767 23.433 -0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.179 23.130 -2.411 1.00 0.00 H new ATOM 2425 N ALA A 168 -6.447 20.510 -3.395 1.00 0.00 N ATOM 2426 CA ALA A 168 -6.201 19.848 -4.670 1.00 0.00 C ATOM 2427 C ALA A 168 -7.279 18.812 -4.962 1.00 0.00 C ATOM 2428 O ALA A 168 -7.634 18.580 -6.118 1.00 0.00 O ATOM 2429 CB ALA A 168 -4.823 19.202 -4.666 1.00 0.00 C ATOM 0 H ALA A 168 -5.670 20.458 -2.737 1.00 0.00 H new ATOM 0 HA ALA A 168 -6.234 20.598 -5.461 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -4.649 18.710 -5.623 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.063 19.967 -4.508 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.769 18.465 -3.864 1.00 0.00 H new ATOM 2435 N VAL A 169 -7.810 18.204 -3.907 1.00 0.00 N ATOM 2436 CA VAL A 169 -8.860 17.208 -4.056 1.00 0.00 C ATOM 2437 C VAL A 169 -10.099 17.837 -4.682 1.00 0.00 C ATOM 2438 O VAL A 169 -10.663 17.310 -5.639 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.240 16.576 -2.702 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.139 15.368 -2.911 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -7.990 16.192 -1.921 1.00 0.00 C ATOM 0 H VAL A 169 -7.530 18.384 -2.943 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.474 16.423 -4.707 1.00 0.00 H new ATOM 0 HB VAL A 169 -9.791 17.314 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -10.397 14.935 -1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.049 15.677 -3.425 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.616 14.625 -3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.278 15.748 -0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.409 15.472 -2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.387 17.082 -1.739 1.00 0.00 H new ATOM 2451 N MET A 170 -10.509 18.980 -4.143 1.00 0.00 N ATOM 2452 CA MET A 170 -11.669 19.693 -4.660 1.00 0.00 C ATOM 2453 C MET A 170 -11.343 20.341 -6.003 1.00 0.00 C ATOM 2454 O MET A 170 -12.225 20.544 -6.838 1.00 0.00 O ATOM 2455 CB MET A 170 -12.129 20.756 -3.661 1.00 0.00 C ATOM 2456 CG MET A 170 -12.757 20.176 -2.404 1.00 0.00 C ATOM 2457 SD MET A 170 -13.344 21.448 -1.269 1.00 0.00 S ATOM 2458 CE MET A 170 -14.560 20.527 -0.330 1.00 0.00 C ATOM 0 H MET A 170 -10.055 19.431 -3.349 1.00 0.00 H new ATOM 0 HA MET A 170 -12.477 18.976 -4.806 1.00 0.00 H new ATOM 0 HB2 MET A 170 -11.275 21.372 -3.380 1.00 0.00 H new ATOM 0 HB3 MET A 170 -12.850 21.413 -4.148 1.00 0.00 H new ATOM 0 HG2 MET A 170 -13.590 19.531 -2.683 1.00 0.00 H new ATOM 0 HG3 MET A 170 -12.026 19.549 -1.894 1.00 0.00 H new ATOM 0 HE1 MET A 170 -15.321 21.210 0.048 1.00 0.00 H new ATOM 0 HE2 MET A 170 -15.029 19.782 -0.973 1.00 0.00 H new ATOM 0 HE3 MET A 170 -14.072 20.028 0.507 1.00 0.00 H new ATOM 2468 N GLN A 171 -10.067 20.663 -6.201 1.00 0.00 N ATOM 2469 CA GLN A 171 -9.614 21.289 -7.438 1.00 0.00 C ATOM 2470 C GLN A 171 -9.865 20.382 -8.638 1.00 0.00 C ATOM 2471 O GLN A 171 -10.059 20.858 -9.757 1.00 0.00 O ATOM 2472 CB GLN A 171 -8.125 21.628 -7.342 1.00 0.00 C ATOM 2473 CG GLN A 171 -7.774 22.996 -7.904 1.00 0.00 C ATOM 2474 CD GLN A 171 -6.423 23.014 -8.591 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -5.541 22.215 -8.274 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -6.252 23.929 -9.538 1.00 0.00 N ATOM 0 H GLN A 171 -9.327 20.500 -5.518 1.00 0.00 H new ATOM 0 HA GLN A 171 -10.184 22.207 -7.580 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.818 21.584 -6.297 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.553 20.868 -7.875 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.543 23.301 -8.614 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -7.777 23.728 -7.097 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -7.010 24.572 -9.769 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -5.363 23.989 -10.034 1.00 0.00 H new ATOM 2485 N LEU A 172 -9.855 19.072 -8.404 1.00 0.00 N ATOM 2486 CA LEU A 172 -10.078 18.102 -9.475 1.00 0.00 C ATOM 2487 C LEU A 172 -11.569 17.926 -9.774 1.00 0.00 C ATOM 2488 O LEU A 172 -12.061 16.804 -9.886 1.00 0.00 O ATOM 2489 CB LEU A 172 -9.438 16.752 -9.123 1.00 0.00 C ATOM 2490 CG LEU A 172 -10.197 15.904 -8.093 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -10.836 14.694 -8.760 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -9.264 15.461 -6.976 1.00 0.00 C ATOM 0 H LEU A 172 -9.695 18.658 -7.486 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.603 18.491 -10.376 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.334 16.170 -10.039 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.432 16.935 -8.745 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.988 16.518 -7.662 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.369 14.106 -8.013 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.536 15.028 -9.526 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.061 14.080 -9.219 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.819 14.861 -6.255 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.452 14.866 -7.395 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.852 16.338 -6.477 1.00 0.00 H new ATOM 2504 N GLN A 173 -12.281 19.045 -9.912 1.00 0.00 N ATOM 2505 CA GLN A 173 -13.713 19.021 -10.210 1.00 0.00 C ATOM 2506 C GLN A 173 -14.538 18.694 -8.969 1.00 0.00 C ATOM 2507 O GLN A 173 -15.272 19.540 -8.461 1.00 0.00 O ATOM 2508 CB GLN A 173 -14.019 18.013 -11.322 1.00 0.00 C ATOM 2509 CG GLN A 173 -15.332 18.277 -12.041 1.00 0.00 C ATOM 2510 CD GLN A 173 -15.908 17.029 -12.680 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -16.869 16.447 -12.177 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -15.320 16.611 -13.796 1.00 0.00 N ATOM 0 H GLN A 173 -11.888 19.982 -9.822 1.00 0.00 H new ATOM 0 HA GLN A 173 -13.991 20.019 -10.549 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -13.207 18.030 -12.049 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -14.044 17.010 -10.895 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -16.054 18.685 -11.333 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -15.176 19.035 -12.809 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -14.526 17.125 -14.177 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -15.663 15.776 -14.271 1.00 0.00 H new ATOM 2521 N GLU A 174 -14.422 17.460 -8.486 1.00 0.00 N ATOM 2522 CA GLU A 174 -15.171 17.031 -7.311 1.00 0.00 C ATOM 2523 C GLU A 174 -14.249 16.460 -6.237 1.00 0.00 C ATOM 2524 O GLU A 174 -13.089 16.144 -6.501 1.00 0.00 O ATOM 2525 CB GLU A 174 -16.218 15.986 -7.703 1.00 0.00 C ATOM 2526 CG GLU A 174 -15.660 14.858 -8.556 1.00 0.00 C ATOM 2527 CD GLU A 174 -16.658 13.735 -8.764 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -17.533 13.550 -7.892 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -16.564 13.042 -9.797 1.00 0.00 O ATOM 0 H GLU A 174 -13.819 16.743 -8.889 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.670 17.908 -6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.655 15.564 -6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.024 16.478 -8.247 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -15.359 15.255 -9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -14.763 14.459 -8.082 1.00 0.00 H new ATOM 2536 N GLU A 175 -14.783 16.329 -5.027 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.024 15.793 -3.901 1.00 0.00 C ATOM 2538 C GLU A 175 -14.826 14.715 -3.174 1.00 0.00 C ATOM 2539 O GLU A 175 -14.576 14.426 -2.004 1.00 0.00 O ATOM 2540 CB GLU A 175 -13.659 16.915 -2.928 1.00 0.00 C ATOM 2541 CG GLU A 175 -12.699 16.483 -1.830 1.00 0.00 C ATOM 2542 CD GLU A 175 -13.226 16.786 -0.441 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -13.941 17.798 -0.284 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -12.924 16.010 0.491 1.00 0.00 O ATOM 0 H GLU A 175 -15.743 16.588 -4.800 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.109 15.344 -4.288 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -13.212 17.737 -3.487 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -14.571 17.299 -2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.511 15.413 -1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -11.743 16.987 -1.970 1.00 0.00 H new ATOM 2551 N ALA A 176 -15.792 14.126 -3.875 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.630 13.084 -3.296 1.00 0.00 C ATOM 2553 C ALA A 176 -15.926 11.732 -3.321 1.00 0.00 C ATOM 2554 O ALA A 176 -16.194 10.869 -2.488 1.00 0.00 O ATOM 2555 CB ALA A 176 -17.957 13.004 -4.036 1.00 0.00 C ATOM 0 H ALA A 176 -16.012 14.354 -4.845 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.821 13.344 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.574 12.222 -3.594 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.474 13.960 -3.960 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.775 12.773 -5.085 1.00 0.00 H new ATOM 2561 N HIS A 177 -15.024 11.553 -4.281 1.00 0.00 N ATOM 2562 CA HIS A 177 -14.284 10.304 -4.409 1.00 0.00 C ATOM 2563 C HIS A 177 -13.493 10.012 -3.136 1.00 0.00 C ATOM 2564 O HIS A 177 -13.577 8.917 -2.580 1.00 0.00 O ATOM 2565 CB HIS A 177 -13.342 10.363 -5.614 1.00 0.00 C ATOM 2566 CG HIS A 177 -13.645 9.338 -6.662 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -12.673 8.751 -7.445 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -14.821 8.793 -7.054 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -13.239 7.891 -8.274 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -14.540 7.897 -8.057 1.00 0.00 N ATOM 0 H HIS A 177 -14.789 12.257 -4.981 1.00 0.00 H new ATOM 0 HA HIS A 177 -15.001 9.497 -4.563 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.399 11.355 -6.061 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -12.317 10.227 -5.270 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.798 9.020 -6.653 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -12.724 7.286 -9.005 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.226 7.329 -8.553 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.731 11.000 -2.677 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.934 10.845 -1.465 1.00 0.00 C ATOM 2580 C LEU A 178 -12.835 10.580 -0.265 1.00 0.00 C ATOM 2581 O LEU A 178 -12.591 9.659 0.516 1.00 0.00 O ATOM 2582 CB LEU A 178 -11.087 12.096 -1.220 1.00 0.00 C ATOM 2583 CG LEU A 178 -10.242 12.069 0.057 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -9.224 10.940 0.004 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -9.547 13.407 0.260 1.00 0.00 C ATOM 0 H LEU A 178 -12.649 11.913 -3.124 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.269 9.992 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.424 12.239 -2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.748 12.962 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.904 11.890 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.634 10.939 0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.743 9.987 -0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.564 11.085 -0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.950 13.372 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.898 13.613 -0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.294 14.196 0.345 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.884 11.385 -0.130 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.830 11.229 0.969 1.00 0.00 C ATOM 2599 C ASN A 179 -15.531 9.879 0.876 1.00 0.00 C ATOM 2600 O ASN A 179 -15.741 9.203 1.882 1.00 0.00 O ATOM 2601 CB ASN A 179 -15.861 12.359 0.951 1.00 0.00 C ATOM 2602 CG ASN A 179 -16.694 12.401 2.217 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -16.818 11.402 2.926 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -17.271 13.561 2.508 1.00 0.00 N ATOM 0 H ASN A 179 -14.100 12.151 -0.767 1.00 0.00 H new ATOM 0 HA ASN A 179 -14.278 11.275 1.908 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -15.349 13.313 0.825 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.518 12.234 0.091 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -17.844 13.649 3.347 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -17.141 14.364 1.892 1.00 0.00 H new ATOM 2611 N THR A 180 -15.880 9.491 -0.346 1.00 0.00 N ATOM 2612 CA THR A 180 -16.546 8.218 -0.584 1.00 0.00 C ATOM 2613 C THR A 180 -15.603 7.065 -0.270 1.00 0.00 C ATOM 2614 O THR A 180 -15.942 6.161 0.494 1.00 0.00 O ATOM 2615 CB THR A 180 -17.022 8.135 -2.036 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.980 9.141 -2.308 1.00 0.00 O ATOM 2617 CG2 THR A 180 -17.645 6.802 -2.395 1.00 0.00 C ATOM 0 H THR A 180 -15.712 10.042 -1.188 1.00 0.00 H new ATOM 0 HA THR A 180 -17.414 8.147 0.072 1.00 0.00 H new ATOM 0 HB THR A 180 -16.123 8.268 -2.637 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.533 9.923 -2.694 1.00 0.00 H new ATOM 0 HG21 THR A 180 -17.959 6.816 -3.439 1.00 0.00 H new ATOM 0 HG22 THR A 180 -16.914 6.007 -2.247 1.00 0.00 H new ATOM 0 HG23 THR A 180 -18.511 6.622 -1.758 1.00 0.00 H new ATOM 2625 N SER A 181 -14.408 7.112 -0.852 1.00 0.00 N ATOM 2626 CA SER A 181 -13.407 6.079 -0.620 1.00 0.00 C ATOM 2627 C SER A 181 -13.101 5.970 0.870 1.00 0.00 C ATOM 2628 O SER A 181 -12.780 4.895 1.374 1.00 0.00 O ATOM 2629 CB SER A 181 -12.127 6.391 -1.397 1.00 0.00 C ATOM 2630 OG SER A 181 -11.035 5.630 -0.909 1.00 0.00 O ATOM 0 H SER A 181 -14.111 7.853 -1.486 1.00 0.00 H new ATOM 0 HA SER A 181 -13.804 5.126 -0.971 1.00 0.00 H new ATOM 0 HB2 SER A 181 -12.279 6.177 -2.455 1.00 0.00 H new ATOM 0 HB3 SER A 181 -11.899 7.454 -1.316 1.00 0.00 H new ATOM 0 HG SER A 181 -10.481 6.190 -0.325 1.00 0.00 H new ATOM 2636 N PHE A 182 -13.213 7.099 1.569 1.00 0.00 N ATOM 2637 CA PHE A 182 -12.961 7.142 3.004 1.00 0.00 C ATOM 2638 C PHE A 182 -13.798 6.093 3.726 1.00 0.00 C ATOM 2639 O PHE A 182 -13.346 5.480 4.693 1.00 0.00 O ATOM 2640 CB PHE A 182 -13.277 8.534 3.553 1.00 0.00 C ATOM 2641 CG PHE A 182 -12.726 8.781 4.928 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -13.207 8.076 6.020 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -11.727 9.721 5.129 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -12.702 8.304 7.286 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -11.218 9.954 6.393 1.00 0.00 C ATOM 2646 CZ PHE A 182 -11.706 9.243 7.473 1.00 0.00 C ATOM 0 H PHE A 182 -13.477 7.996 1.162 1.00 0.00 H new ATOM 0 HA PHE A 182 -11.907 6.924 3.176 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -12.876 9.283 2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -14.358 8.669 3.575 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -13.985 7.340 5.880 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -11.342 10.278 4.288 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -13.086 7.748 8.129 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -10.441 10.690 6.536 1.00 0.00 H new ATOM 0 HZ PHE A 182 -11.309 9.421 8.462 1.00 0.00 H new ATOM 2656 N LYS A 183 -15.019 5.884 3.240 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.915 4.899 3.834 1.00 0.00 C ATOM 2658 C LYS A 183 -15.299 3.508 3.757 1.00 0.00 C ATOM 2659 O LYS A 183 -15.442 2.702 4.676 1.00 0.00 O ATOM 2660 CB LYS A 183 -17.270 4.914 3.124 1.00 0.00 C ATOM 2661 CG LYS A 183 -18.407 4.360 3.970 1.00 0.00 C ATOM 2662 CD LYS A 183 -19.611 5.288 3.968 1.00 0.00 C ATOM 2663 CE LYS A 183 -19.664 6.138 5.226 1.00 0.00 C ATOM 2664 NZ LYS A 183 -20.605 5.579 6.236 1.00 0.00 N ATOM 0 H LYS A 183 -15.408 6.382 2.440 1.00 0.00 H new ATOM 0 HA LYS A 183 -16.066 5.158 4.882 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -17.508 5.938 2.836 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -17.196 4.333 2.205 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -18.701 3.382 3.590 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -18.062 4.214 4.993 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.571 5.936 3.092 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -20.525 4.699 3.887 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -18.666 6.208 5.659 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -19.970 7.151 4.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -20.612 6.188 7.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.562 5.536 5.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.299 4.622 6.503 1.00 0.00 H new ATOM 2678 N HIS A 184 -14.604 3.235 2.655 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.955 1.943 2.460 1.00 0.00 C ATOM 2680 C HIS A 184 -12.792 1.780 3.433 1.00 0.00 C ATOM 2681 O HIS A 184 -12.662 0.751 4.097 1.00 0.00 O ATOM 2682 CB HIS A 184 -13.460 1.807 1.018 1.00 0.00 C ATOM 2683 CG HIS A 184 -14.005 0.606 0.311 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -14.735 0.686 -0.857 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -13.926 -0.713 0.612 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -15.082 -0.530 -1.243 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -14.603 -1.396 -0.369 1.00 0.00 N ATOM 0 H HIS A 184 -14.477 3.891 1.885 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.685 1.157 2.654 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -13.736 2.703 0.461 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -12.371 1.755 1.019 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -13.424 -1.147 1.464 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -15.659 -0.773 -2.123 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -14.717 -2.409 -0.415 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.954 2.810 3.519 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.806 2.793 4.419 1.00 0.00 C ATOM 2697 C PHE A 185 -11.252 2.509 5.853 1.00 0.00 C ATOM 2698 O PHE A 185 -10.478 2.007 6.669 1.00 0.00 O ATOM 2699 CB PHE A 185 -10.069 4.136 4.358 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.679 4.046 3.789 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -7.786 3.089 4.246 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -8.266 4.925 2.801 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -6.506 3.013 3.727 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.989 4.853 2.277 1.00 0.00 C ATOM 2705 CZ PHE A 185 -6.107 3.895 2.741 1.00 0.00 C ATOM 0 H PHE A 185 -12.049 3.668 2.975 1.00 0.00 H new ATOM 0 HA PHE A 185 -10.130 2.000 4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -10.653 4.832 3.756 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -10.013 4.554 5.363 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -8.093 2.396 5.015 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -8.951 5.676 2.436 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -5.819 2.264 4.092 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -6.681 5.544 1.506 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.108 3.836 2.334 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.507 2.839 6.151 1.00 0.00 N ATOM 2716 CA ILE A 186 -13.064 2.629 7.481 1.00 0.00 C ATOM 2717 C ILE A 186 -13.838 1.312 7.552 1.00 0.00 C ATOM 2718 O ILE A 186 -13.604 0.492 8.440 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.986 3.806 7.884 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -13.169 4.901 8.572 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -15.120 3.342 8.790 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -12.569 4.470 9.892 1.00 0.00 C ATOM 0 H ILE A 186 -13.158 3.254 5.485 1.00 0.00 H new ATOM 0 HA ILE A 186 -12.231 2.579 8.183 1.00 0.00 H new ATOM 0 HB ILE A 186 -14.433 4.210 6.975 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -12.368 5.218 7.905 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -13.807 5.769 8.739 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.747 4.194 9.053 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.720 2.597 8.269 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.705 2.903 9.697 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -12.004 5.297 10.322 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -13.366 4.180 10.577 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -11.904 3.622 9.730 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.763 1.118 6.614 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.572 -0.097 6.575 1.00 0.00 C ATOM 2736 C PHE A 187 -14.694 -1.338 6.675 1.00 0.00 C ATOM 2737 O PHE A 187 -15.038 -2.304 7.355 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.405 -0.145 5.291 1.00 0.00 C ATOM 2739 CG PHE A 187 -17.852 0.197 5.504 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -18.764 -0.784 5.861 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.300 1.499 5.348 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -20.095 -0.472 6.059 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -19.631 1.817 5.544 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.530 0.829 5.900 1.00 0.00 C ATOM 0 H PHE A 187 -14.970 1.786 5.872 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.245 -0.081 7.432 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -15.979 0.547 4.565 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.335 -1.143 4.859 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -18.430 -1.804 5.986 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -17.601 2.274 5.070 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -20.795 -1.245 6.338 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -19.968 2.835 5.419 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.571 1.074 6.053 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.552 -1.301 5.997 1.00 0.00 N ATOM 2755 CA PHE A 188 -12.617 -2.418 6.018 1.00 0.00 C ATOM 2756 C PHE A 188 -12.127 -2.671 7.440 1.00 0.00 C ATOM 2757 O PHE A 188 -11.865 -3.810 7.826 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.431 -2.139 5.094 1.00 0.00 C ATOM 2759 CG PHE A 188 -10.487 -3.300 4.963 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -10.962 -4.566 4.660 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -9.124 -3.125 5.142 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -10.096 -5.635 4.538 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -8.253 -4.190 5.020 1.00 0.00 C ATOM 2764 CZ PHE A 188 -8.740 -5.447 4.719 1.00 0.00 C ATOM 0 H PHE A 188 -13.252 -0.510 5.427 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.134 -3.309 5.661 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -11.806 -1.872 4.106 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -10.882 -1.276 5.471 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.022 -4.719 4.518 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -8.738 -2.145 5.380 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -10.479 -6.617 4.301 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -7.193 -4.040 5.160 1.00 0.00 H new ATOM 0 HZ PHE A 188 -8.061 -6.282 4.625 1.00 0.00 H new ATOM 2774 N VAL A 189 -12.015 -1.596 8.213 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.566 -1.690 9.596 1.00 0.00 C ATOM 2776 C VAL A 189 -12.610 -2.382 10.461 1.00 0.00 C ATOM 2777 O VAL A 189 -12.303 -3.330 11.176 1.00 0.00 O ATOM 2778 CB VAL A 189 -11.263 -0.299 10.182 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -10.648 -0.420 11.569 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -10.346 0.484 9.252 1.00 0.00 C ATOM 0 H VAL A 189 -12.230 -0.648 7.904 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.650 -2.280 9.596 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.203 0.245 10.275 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -10.442 0.575 11.964 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -11.343 -0.937 12.231 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.718 -0.985 11.507 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -10.143 1.465 9.682 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -9.409 -0.058 9.124 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -10.829 0.606 8.283 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.845 -1.906 10.395 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.927 -2.488 11.181 1.00 0.00 C ATOM 2792 C GLN A 190 -15.100 -3.973 10.873 1.00 0.00 C ATOM 2793 O GLN A 190 -15.538 -4.746 11.726 1.00 0.00 O ATOM 2794 CB GLN A 190 -16.239 -1.743 10.916 1.00 0.00 C ATOM 2795 CG GLN A 190 -16.628 -0.782 12.028 1.00 0.00 C ATOM 2796 CD GLN A 190 -18.071 -0.328 11.926 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -18.940 -0.814 12.652 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -18.335 0.608 11.023 1.00 0.00 N ATOM 0 H GLN A 190 -14.124 -1.120 9.807 1.00 0.00 H new ATOM 0 HA GLN A 190 -14.664 -2.387 12.234 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -16.150 -1.188 9.982 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -17.039 -2.470 10.779 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -16.470 -1.265 12.992 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.974 0.089 11.996 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -17.585 0.983 10.443 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -19.288 0.953 10.909 1.00 0.00 H new ATOM 2807 N GLU A 191 -14.767 -4.363 9.648 1.00 0.00 N ATOM 2808 CA GLU A 191 -14.902 -5.753 9.226 1.00 0.00 C ATOM 2809 C GLU A 191 -13.924 -6.673 9.955 1.00 0.00 C ATOM 2810 O GLU A 191 -14.330 -7.671 10.550 1.00 0.00 O ATOM 2811 CB GLU A 191 -14.689 -5.867 7.715 1.00 0.00 C ATOM 2812 CG GLU A 191 -15.624 -6.861 7.046 1.00 0.00 C ATOM 2813 CD GLU A 191 -16.964 -6.249 6.685 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -17.456 -5.399 7.457 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -17.521 -6.619 5.630 1.00 0.00 O ATOM 0 H GLU A 191 -14.402 -3.737 8.930 1.00 0.00 H new ATOM 0 HA GLU A 191 -15.912 -6.073 9.482 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -14.829 -4.886 7.261 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -13.658 -6.163 7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -15.151 -7.249 6.144 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.784 -7.709 7.712 1.00 0.00 H new ATOM 2822 N PHE A 192 -12.635 -6.351 9.889 1.00 0.00 N ATOM 2823 CA PHE A 192 -11.611 -7.179 10.529 1.00 0.00 C ATOM 2824 C PHE A 192 -10.828 -6.413 11.593 1.00 0.00 C ATOM 2825 O PHE A 192 -9.689 -6.763 11.903 1.00 0.00 O ATOM 2826 CB PHE A 192 -10.654 -7.732 9.473 1.00 0.00 C ATOM 2827 CG PHE A 192 -11.342 -8.539 8.409 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -12.206 -9.567 8.753 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -11.130 -8.267 7.067 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -12.843 -10.310 7.778 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -11.764 -9.008 6.087 1.00 0.00 C ATOM 2832 CZ PHE A 192 -12.623 -10.030 6.444 1.00 0.00 C ATOM 0 H PHE A 192 -12.274 -5.530 9.403 1.00 0.00 H new ATOM 0 HA PHE A 192 -12.123 -8.000 11.031 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -10.124 -6.903 9.004 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -9.904 -8.354 9.963 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -12.383 -9.790 9.795 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.462 -7.467 6.783 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -13.513 -11.109 8.059 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -11.588 -8.789 5.044 1.00 0.00 H new ATOM 0 HZ PHE A 192 -13.122 -10.609 5.681 1.00 0.00 H new ATOM 2842 N ASN A 193 -11.435 -5.373 12.152 1.00 0.00 N ATOM 2843 CA ASN A 193 -10.781 -4.574 13.177 1.00 0.00 C ATOM 2844 C ASN A 193 -11.794 -4.005 14.159 1.00 0.00 C ATOM 2845 O ASN A 193 -11.907 -4.475 15.289 1.00 0.00 O ATOM 2846 CB ASN A 193 -9.971 -3.442 12.540 1.00 0.00 C ATOM 2847 CG ASN A 193 -8.505 -3.494 12.924 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -8.128 -4.153 13.894 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -7.669 -2.797 12.164 1.00 0.00 N ATOM 0 H ASN A 193 -12.377 -5.065 11.912 1.00 0.00 H new ATOM 0 HA ASN A 193 -10.103 -5.227 13.727 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -10.062 -3.499 11.455 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -10.390 -2.483 12.845 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.671 -2.794 12.374 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -8.025 -2.265 11.370 1.00 0.00 H new ATOM 2954 N GLU A 199 -5.364 1.193 15.834 1.00 0.00 N ATOM 2955 CA GLU A 199 -5.014 1.214 14.418 1.00 0.00 C ATOM 2956 C GLU A 199 -5.434 2.526 13.766 1.00 0.00 C ATOM 2957 O GLU A 199 -4.785 3.005 12.836 1.00 0.00 O ATOM 2958 CB GLU A 199 -5.667 0.037 13.691 1.00 0.00 C ATOM 2959 CG GLU A 199 -4.865 -0.463 12.501 1.00 0.00 C ATOM 2960 CD GLU A 199 -4.166 -1.780 12.780 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -3.555 -1.909 13.863 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -4.229 -2.681 11.918 1.00 0.00 O ATOM 0 HA GLU A 199 -3.930 1.125 14.340 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.805 -0.783 14.396 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.659 0.336 13.351 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -5.529 -0.583 11.645 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -4.123 0.287 12.227 1.00 0.00 H new ATOM 2969 N LEU A 200 -6.527 3.103 14.257 1.00 0.00 N ATOM 2970 CA LEU A 200 -7.036 4.354 13.721 1.00 0.00 C ATOM 2971 C LEU A 200 -6.559 5.541 14.549 1.00 0.00 C ATOM 2972 O LEU A 200 -7.231 6.570 14.622 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.566 4.334 13.669 1.00 0.00 C ATOM 2974 CG LEU A 200 -9.192 2.976 13.340 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -10.684 3.127 13.084 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -8.505 2.342 12.135 1.00 0.00 C ATOM 0 H LEU A 200 -7.076 2.720 15.027 1.00 0.00 H new ATOM 0 HA LEU A 200 -6.648 4.464 12.708 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -8.950 4.669 14.633 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.897 5.058 12.925 1.00 0.00 H new ATOM 0 HG LEU A 200 -9.052 2.318 14.198 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -11.114 2.153 12.852 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -11.166 3.534 13.973 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.842 3.803 12.244 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -8.966 1.378 11.919 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -8.611 2.997 11.270 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -7.447 2.198 12.354 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.394 5.396 15.171 1.00 0.00 N ATOM 2989 CA ALA A 201 -4.827 6.460 15.990 1.00 0.00 C ATOM 2990 C ALA A 201 -4.692 7.756 15.193 1.00 0.00 C ATOM 2991 O ALA A 201 -5.171 8.807 15.621 1.00 0.00 O ATOM 2992 CB ALA A 201 -3.476 6.035 16.547 1.00 0.00 C ATOM 0 H ALA A 201 -4.824 4.551 15.123 1.00 0.00 H new ATOM 0 HA ALA A 201 -5.507 6.646 16.821 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -3.064 6.839 17.157 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.600 5.142 17.160 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.795 5.819 15.724 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.038 7.701 14.019 1.00 0.00 N ATOM 2999 CA PRO A 202 -3.849 8.877 13.168 1.00 0.00 C ATOM 3000 C PRO A 202 -5.105 9.226 12.373 1.00 0.00 C ATOM 3001 O PRO A 202 -5.072 9.311 11.145 1.00 0.00 O ATOM 3002 CB PRO A 202 -2.723 8.445 12.231 1.00 0.00 C ATOM 3003 CG PRO A 202 -2.886 6.970 12.107 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.433 6.490 13.428 1.00 0.00 C ATOM 0 HA PRO A 202 -3.625 9.774 13.746 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -2.803 8.936 11.261 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -1.746 8.703 12.639 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.566 6.721 11.292 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -1.932 6.491 11.884 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.171 5.700 13.292 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.646 6.085 14.064 1.00 0.00 H new ATOM 3012 N LEU A 203 -6.210 9.428 13.083 1.00 0.00 N ATOM 3013 CA LEU A 203 -7.478 9.769 12.446 1.00 0.00 C ATOM 3014 C LEU A 203 -8.213 10.845 13.241 1.00 0.00 C ATOM 3015 O LEU A 203 -8.768 11.780 12.668 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.356 8.521 12.310 1.00 0.00 C ATOM 3017 CG LEU A 203 -8.589 8.050 10.874 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -9.098 6.616 10.860 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -9.567 8.972 10.164 1.00 0.00 C ATOM 0 H LEU A 203 -6.254 9.362 14.100 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.265 10.162 11.452 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -7.897 7.709 12.873 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.322 8.723 12.772 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.639 8.082 10.341 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -9.258 6.297 9.830 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -8.362 5.964 11.331 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -10.038 6.558 11.408 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -9.721 8.622 9.143 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -10.519 8.972 10.695 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -9.163 9.984 10.143 1.00 0.00 H new ATOM 3031 N GLN A 204 -8.210 10.712 14.563 1.00 0.00 N ATOM 3032 CA GLN A 204 -8.878 11.683 15.423 1.00 0.00 C ATOM 3033 C GLN A 204 -8.386 13.101 15.138 1.00 0.00 C ATOM 3034 O GLN A 204 -9.080 14.077 15.421 1.00 0.00 O ATOM 3035 CB GLN A 204 -8.645 11.335 16.895 1.00 0.00 C ATOM 3036 CG GLN A 204 -9.726 10.444 17.486 1.00 0.00 C ATOM 3037 CD GLN A 204 -10.429 11.082 18.668 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -10.696 12.284 18.671 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -10.735 10.278 19.680 1.00 0.00 N ATOM 0 H GLN A 204 -7.755 9.946 15.060 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.946 11.643 15.210 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -7.680 10.837 16.994 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -8.589 12.257 17.474 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.460 10.210 16.715 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -9.281 9.500 17.800 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -10.495 9.288 19.635 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -11.210 10.651 20.502 1.00 0.00 H new ATOM 3048 N GLU A 205 -7.181 13.209 14.579 1.00 0.00 N ATOM 3049 CA GLU A 205 -6.600 14.509 14.262 1.00 0.00 C ATOM 3050 C GLU A 205 -7.230 15.115 13.010 1.00 0.00 C ATOM 3051 O GLU A 205 -7.645 16.274 13.016 1.00 0.00 O ATOM 3052 CB GLU A 205 -5.087 14.377 14.070 1.00 0.00 C ATOM 3053 CG GLU A 205 -4.336 14.067 15.353 1.00 0.00 C ATOM 3054 CD GLU A 205 -2.908 14.576 15.331 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -2.690 15.749 15.700 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -2.007 13.802 14.945 1.00 0.00 O ATOM 0 H GLU A 205 -6.591 12.413 14.338 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.804 15.177 15.099 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -4.889 13.589 13.343 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -4.700 15.305 13.648 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -4.864 14.514 16.195 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -4.331 12.989 15.515 1.00 0.00 H new ATOM 3063 N LEU A 206 -7.295 14.333 11.935 1.00 0.00 N ATOM 3064 CA LEU A 206 -7.869 14.811 10.681 1.00 0.00 C ATOM 3065 C LEU A 206 -9.368 15.057 10.820 1.00 0.00 C ATOM 3066 O LEU A 206 -9.925 15.933 10.159 1.00 0.00 O ATOM 3067 CB LEU A 206 -7.595 13.819 9.544 1.00 0.00 C ATOM 3068 CG LEU A 206 -8.381 12.507 9.607 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -9.795 12.698 9.078 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -7.660 11.419 8.826 1.00 0.00 C ATOM 0 H LEU A 206 -6.959 13.370 11.907 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.390 15.759 10.437 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -7.817 14.310 8.596 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -6.531 13.584 9.539 1.00 0.00 H new ATOM 0 HG LEU A 206 -8.448 12.198 10.650 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -10.335 11.753 9.132 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -10.311 13.446 9.680 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.754 13.033 8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -8.232 10.492 8.881 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.561 11.724 7.784 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.670 11.260 9.253 1.00 0.00 H new ATOM 3082 N ILE A 207 -10.017 14.285 11.686 1.00 0.00 N ATOM 3083 CA ILE A 207 -11.451 14.430 11.911 1.00 0.00 C ATOM 3084 C ILE A 207 -11.763 15.763 12.584 1.00 0.00 C ATOM 3085 O ILE A 207 -12.818 16.355 12.354 1.00 0.00 O ATOM 3086 CB ILE A 207 -12.006 13.277 12.776 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -11.798 11.935 12.068 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -13.482 13.496 13.086 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -12.675 11.749 10.848 1.00 0.00 C ATOM 0 H ILE A 207 -9.574 13.554 12.242 1.00 0.00 H new ATOM 0 HA ILE A 207 -11.934 14.398 10.935 1.00 0.00 H new ATOM 0 HB ILE A 207 -11.461 13.261 13.720 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -10.753 11.849 11.770 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -11.995 11.128 12.773 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -13.852 12.672 13.696 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -13.605 14.433 13.629 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -14.047 13.540 12.155 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -12.472 10.777 10.399 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -13.723 11.802 11.142 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -12.462 12.535 10.123 1.00 0.00 H new ATOM 3101 N GLU A 208 -10.836 16.234 13.413 1.00 0.00 N ATOM 3102 CA GLU A 208 -11.010 17.498 14.118 1.00 0.00 C ATOM 3103 C GLU A 208 -10.806 18.678 13.171 1.00 0.00 C ATOM 3104 O GLU A 208 -11.599 19.619 13.156 1.00 0.00 O ATOM 3105 CB GLU A 208 -10.031 17.593 15.289 1.00 0.00 C ATOM 3106 CG GLU A 208 -10.642 17.204 16.625 1.00 0.00 C ATOM 3107 CD GLU A 208 -10.790 18.383 17.566 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -9.770 18.819 18.139 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -11.929 18.872 17.729 1.00 0.00 O ATOM 0 H GLU A 208 -9.956 15.758 13.613 1.00 0.00 H new ATOM 0 HA GLU A 208 -12.029 17.535 14.504 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -9.175 16.949 15.089 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.654 18.614 15.355 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.621 16.755 16.455 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.020 16.444 17.097 1.00 0.00 H new ATOM 3116 N LYS A 209 -9.739 18.618 12.382 1.00 0.00 N ATOM 3117 CA LYS A 209 -9.429 19.680 11.432 1.00 0.00 C ATOM 3118 C LYS A 209 -10.553 19.844 10.414 1.00 0.00 C ATOM 3119 O LYS A 209 -10.807 20.946 9.927 1.00 0.00 O ATOM 3120 CB LYS A 209 -8.113 19.377 10.711 1.00 0.00 C ATOM 3121 CG LYS A 209 -7.389 20.621 10.221 1.00 0.00 C ATOM 3122 CD LYS A 209 -5.888 20.512 10.435 1.00 0.00 C ATOM 3123 CE LYS A 209 -5.118 21.336 9.416 1.00 0.00 C ATOM 3124 NZ LYS A 209 -3.677 21.455 9.771 1.00 0.00 N ATOM 0 H LYS A 209 -9.074 17.845 12.381 1.00 0.00 H new ATOM 0 HA LYS A 209 -9.327 20.613 11.987 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -7.457 18.827 11.385 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -8.315 18.726 9.861 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -7.597 20.771 9.161 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -7.770 21.496 10.747 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -5.638 20.849 11.441 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.584 19.468 10.364 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -5.212 20.877 8.432 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -5.558 22.331 9.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -3.188 22.024 9.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -3.585 21.916 10.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -3.250 20.508 9.812 1.00 0.00 H new ATOM 3138 N LEU A 210 -11.223 18.742 10.097 1.00 0.00 N ATOM 3139 CA LEU A 210 -12.320 18.763 9.137 1.00 0.00 C ATOM 3140 C LEU A 210 -13.542 19.466 9.721 1.00 0.00 C ATOM 3141 O LEU A 210 -14.316 20.091 8.996 1.00 0.00 O ATOM 3142 CB LEU A 210 -12.689 17.337 8.719 1.00 0.00 C ATOM 3143 CG LEU A 210 -13.491 17.231 7.419 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -12.757 16.368 6.404 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -14.880 16.669 7.692 1.00 0.00 C ATOM 0 H LEU A 210 -11.025 17.822 10.491 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.989 19.317 8.259 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -11.772 16.757 8.611 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.265 16.876 9.522 1.00 0.00 H new ATOM 0 HG LEU A 210 -13.600 18.232 7.002 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -13.344 16.306 5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -11.786 16.812 6.184 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -12.614 15.368 6.812 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -15.435 16.601 6.757 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -14.791 15.677 8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -15.410 17.327 8.381 1.00 0.00 H new