USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 964 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 Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0695 USER MOD Single : A 331 GLN : amide:sc= -0.525 K(o=-0.53,f=-4.6!) USER MOD Single : A 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 ASN : amide:sc= -3.05! C(o=-3!,f=-9.9!) USER MOD Single : A 351 LYS NZ :NH3+ -150:sc= 1.11 (180deg=-0.435) USER MOD Single : A 354 GLN : amide:sc= -0.851 K(o=-0.85,f=-4.9!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 345 ASN : amide:sc= -4.85! C(o=-4.9!,f=-7.5!) USER MOD Single : B 351 LYS NZ :NH3+ 167:sc= 0.0143 (180deg=0.00359) USER MOD Single : B 354 GLN : amide:sc= -0.0791 X(o=-0.079,f=0) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.00294 USER MOD Single : C 331 GLN : amide:sc= -0.638 K(o=-0.64,f=-4.4!) USER MOD Single : C 340 MET CE :methyl -166:sc= -0.357 (180deg=-0.801) USER MOD Single : C 345 ASN : amide:sc= -2.61 K(o=-2.6,f=-10!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= -0.0494 (180deg=-0.0494) USER MOD Single : C 354 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0599 USER MOD Single : D 331 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.27) USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -2 K(o=-2,f=-9.9!) USER MOD Single : D 351 LYS NZ :NH3+ -179:sc= -1.37! (180deg=-1.38!) USER MOD Single : D 354 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -16.164 -7.751 8.131 1.00 0.00 N ATOM 19 CA TYR A 327 -16.036 -8.255 6.769 1.00 0.00 C ATOM 20 C TYR A 327 -16.551 -7.234 5.760 1.00 0.00 C ATOM 21 O TYR A 327 -17.749 -6.960 5.695 1.00 0.00 O ATOM 22 CB TYR A 327 -16.801 -9.572 6.616 1.00 0.00 C ATOM 23 CG TYR A 327 -15.950 -10.798 6.856 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.797 -11.322 8.134 1.00 0.00 C ATOM 25 CD2 TYR A 327 -15.299 -11.432 5.806 1.00 0.00 C ATOM 26 CE1 TYR A 327 -15.020 -12.442 8.358 1.00 0.00 C ATOM 27 CE2 TYR A 327 -14.520 -12.553 6.021 1.00 0.00 C ATOM 28 CZ TYR A 327 -14.384 -13.054 7.298 1.00 0.00 C ATOM 29 OH TYR A 327 -13.610 -14.170 7.517 1.00 0.00 O ATOM 0 HA TYR A 327 -14.979 -8.432 6.572 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.638 -9.579 7.314 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.222 -9.623 5.612 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -16.294 -10.846 8.966 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -15.403 -11.042 4.804 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -14.911 -12.836 9.358 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -14.020 -13.034 5.193 1.00 0.00 H new ATOM 0 HH TYR A 327 -13.234 -14.479 6.667 1.00 0.00 H new ATOM 39 N PHE A 328 -15.637 -6.674 4.974 1.00 0.00 N ATOM 40 CA PHE A 328 -15.999 -5.682 3.967 1.00 0.00 C ATOM 41 C PHE A 328 -15.502 -6.102 2.587 1.00 0.00 C ATOM 42 O PHE A 328 -14.299 -6.114 2.326 1.00 0.00 O ATOM 43 CB PHE A 328 -15.419 -4.316 4.336 1.00 0.00 C ATOM 44 CG PHE A 328 -15.643 -3.936 5.772 1.00 0.00 C ATOM 45 CD1 PHE A 328 -14.830 -4.445 6.772 1.00 0.00 C ATOM 46 CD2 PHE A 328 -16.668 -3.071 6.121 1.00 0.00 C ATOM 47 CE1 PHE A 328 -15.034 -4.097 8.094 1.00 0.00 C ATOM 48 CE2 PHE A 328 -16.877 -2.720 7.441 1.00 0.00 C ATOM 49 CZ PHE A 328 -16.059 -3.234 8.429 1.00 0.00 C ATOM 0 H PHE A 328 -14.641 -6.890 5.015 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.086 -5.611 3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.348 -4.318 4.132 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.864 -3.556 3.694 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.028 -5.121 6.516 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.311 -2.667 5.353 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.393 -4.499 8.864 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.679 -2.045 7.700 1.00 0.00 H new ATOM 0 HZ PHE A 328 -16.221 -2.961 9.461 1.00 0.00 H new ATOM 59 N THR A 329 -16.437 -6.447 1.707 1.00 0.00 N ATOM 60 CA THR A 329 -16.094 -6.868 0.354 1.00 0.00 C ATOM 61 C THR A 329 -15.694 -5.671 -0.503 1.00 0.00 C ATOM 62 O THR A 329 -16.482 -4.747 -0.703 1.00 0.00 O ATOM 63 CB THR A 329 -17.274 -7.599 -0.289 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.503 -7.035 0.132 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.311 -9.076 0.035 1.00 0.00 C ATOM 0 H THR A 329 -17.437 -6.443 1.907 1.00 0.00 H new ATOM 0 HA THR A 329 -15.244 -7.548 0.416 1.00 0.00 H new ATOM 0 HB THR A 329 -17.135 -7.483 -1.364 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.245 -7.515 -0.291 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.172 -9.534 -0.452 1.00 0.00 H new ATOM 0 HG22 THR A 329 -16.397 -9.550 -0.323 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.391 -9.210 1.114 1.00 0.00 H new ATOM 73 N LEU A 330 -14.465 -5.696 -1.008 1.00 0.00 N ATOM 74 CA LEU A 330 -13.960 -4.613 -1.844 1.00 0.00 C ATOM 75 C LEU A 330 -13.892 -5.042 -3.306 1.00 0.00 C ATOM 76 O LEU A 330 -13.107 -5.916 -3.672 1.00 0.00 O ATOM 77 CB LEU A 330 -12.575 -4.174 -1.365 1.00 0.00 C ATOM 78 CG LEU A 330 -11.985 -2.973 -2.105 1.00 0.00 C ATOM 79 CD1 LEU A 330 -12.451 -1.672 -1.469 1.00 0.00 C ATOM 80 CD2 LEU A 330 -10.465 -3.049 -2.115 1.00 0.00 C ATOM 0 H LEU A 330 -13.801 -6.454 -0.853 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.649 -3.772 -1.762 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.634 -3.934 -0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -11.889 -5.015 -1.464 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.338 -2.996 -3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -12.021 -0.829 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -13.539 -1.615 -1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -12.128 -1.639 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.061 -2.187 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.094 -3.051 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.150 -3.964 -2.617 1.00 0.00 H new ATOM 92 N GLN A 331 -14.720 -4.420 -4.139 1.00 0.00 N ATOM 93 CA GLN A 331 -14.754 -4.737 -5.562 1.00 0.00 C ATOM 94 C GLN A 331 -13.961 -3.712 -6.367 1.00 0.00 C ATOM 95 O GLN A 331 -14.440 -2.609 -6.630 1.00 0.00 O ATOM 96 CB GLN A 331 -16.200 -4.786 -6.060 1.00 0.00 C ATOM 97 CG GLN A 331 -16.917 -6.082 -5.720 1.00 0.00 C ATOM 98 CD GLN A 331 -17.727 -5.981 -4.442 1.00 0.00 C ATOM 99 OE1 GLN A 331 -17.244 -5.486 -3.424 1.00 0.00 O ATOM 100 NE2 GLN A 331 -18.968 -6.452 -4.490 1.00 0.00 N ATOM 0 H GLN A 331 -15.376 -3.694 -3.853 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.295 -5.716 -5.702 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -16.752 -3.951 -5.629 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.208 -4.649 -7.141 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -17.577 -6.355 -6.544 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.184 -6.883 -5.619 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.328 -6.854 -5.356 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -19.561 -6.412 -3.661 1.00 0.00 H new ATOM 109 N ILE A 332 -12.746 -4.085 -6.756 1.00 0.00 N ATOM 110 CA ILE A 332 -11.887 -3.199 -7.531 1.00 0.00 C ATOM 111 C ILE A 332 -11.971 -3.517 -9.020 1.00 0.00 C ATOM 112 O ILE A 332 -12.114 -4.676 -9.410 1.00 0.00 O ATOM 113 CB ILE A 332 -10.418 -3.302 -7.078 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.321 -3.189 -5.556 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.580 -2.225 -7.749 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.314 -4.528 -4.850 1.00 0.00 C ATOM 0 H ILE A 332 -12.335 -4.995 -6.547 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.242 -2.183 -7.358 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.029 -4.276 -7.376 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.412 -2.646 -5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.160 -2.598 -5.189 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.545 -2.311 -7.419 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.627 -2.349 -8.831 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.967 -1.242 -7.479 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.243 -4.371 -3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.235 -5.065 -5.079 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.459 -5.113 -5.188 1.00 0.00 H new ATOM 128 N ARG A 333 -11.880 -2.481 -9.847 1.00 0.00 N ATOM 129 CA ARG A 333 -11.945 -2.650 -11.294 1.00 0.00 C ATOM 130 C ARG A 333 -10.547 -2.673 -11.904 1.00 0.00 C ATOM 131 O ARG A 333 -10.335 -2.181 -13.012 1.00 0.00 O ATOM 132 CB ARG A 333 -12.771 -1.526 -11.924 1.00 0.00 C ATOM 133 CG ARG A 333 -13.217 -1.823 -13.346 1.00 0.00 C ATOM 134 CD ARG A 333 -14.130 -0.732 -13.882 1.00 0.00 C ATOM 135 NE ARG A 333 -14.643 -1.051 -15.212 1.00 0.00 N ATOM 136 CZ ARG A 333 -13.902 -1.028 -16.317 1.00 0.00 C ATOM 137 NH1 ARG A 333 -12.617 -0.701 -16.257 1.00 0.00 N ATOM 138 NH2 ARG A 333 -14.447 -1.332 -17.487 1.00 0.00 N ATOM 0 H ARG A 333 -11.761 -1.516 -9.540 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.427 -3.606 -11.501 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.651 -1.343 -11.307 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.183 -0.608 -11.921 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.343 -1.917 -13.991 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.737 -2.780 -13.373 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -14.965 -0.589 -13.196 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.584 0.211 -13.921 1.00 0.00 H new ATOM 0 HE ARG A 333 -15.627 -1.306 -15.299 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.192 -0.465 -15.360 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -12.054 -0.685 -17.108 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -15.434 -1.583 -17.540 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -13.879 -1.314 -18.334 1.00 0.00 H new ATOM 152 N GLY A 334 -9.598 -3.246 -11.172 1.00 0.00 N ATOM 153 CA GLY A 334 -8.232 -3.322 -11.657 1.00 0.00 C ATOM 154 C GLY A 334 -7.520 -4.576 -11.189 1.00 0.00 C ATOM 155 O GLY A 334 -7.404 -4.821 -9.988 1.00 0.00 O ATOM 0 H GLY A 334 -9.750 -3.659 -10.252 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.234 -3.294 -12.747 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.680 -2.446 -11.317 1.00 0.00 H new ATOM 159 N ARG A 335 -7.042 -5.373 -12.140 1.00 0.00 N ATOM 160 CA ARG A 335 -6.338 -6.608 -11.818 1.00 0.00 C ATOM 161 C ARG A 335 -5.031 -6.316 -11.088 1.00 0.00 C ATOM 162 O ARG A 335 -4.588 -7.101 -10.249 1.00 0.00 O ATOM 163 CB ARG A 335 -6.056 -7.407 -13.093 1.00 0.00 C ATOM 164 CG ARG A 335 -5.272 -6.629 -14.137 1.00 0.00 C ATOM 165 CD ARG A 335 -4.298 -7.525 -14.884 1.00 0.00 C ATOM 166 NE ARG A 335 -3.304 -6.755 -15.627 1.00 0.00 N ATOM 167 CZ ARG A 335 -2.151 -7.257 -16.064 1.00 0.00 C ATOM 168 NH1 ARG A 335 -1.843 -8.528 -15.836 1.00 0.00 N ATOM 169 NH2 ARG A 335 -1.304 -6.486 -16.732 1.00 0.00 N ATOM 0 H ARG A 335 -7.130 -5.185 -13.139 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.976 -7.199 -11.161 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -5.502 -8.309 -12.832 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -7.003 -7.729 -13.527 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.962 -6.170 -14.845 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -4.726 -5.819 -13.654 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -3.792 -8.181 -14.175 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -4.850 -8.165 -15.573 1.00 0.00 H new ATOM 0 HE ARG A 335 -3.505 -5.774 -15.823 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -2.491 -9.126 -15.323 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -0.958 -8.907 -16.173 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -1.536 -5.509 -16.911 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -0.420 -6.870 -17.067 1.00 0.00 H new ATOM 183 N GLU A 336 -4.417 -5.183 -11.413 1.00 0.00 N ATOM 184 CA GLU A 336 -3.161 -4.788 -10.787 1.00 0.00 C ATOM 185 C GLU A 336 -3.395 -4.286 -9.366 1.00 0.00 C ATOM 186 O GLU A 336 -2.739 -4.731 -8.424 1.00 0.00 O ATOM 187 CB GLU A 336 -2.470 -3.704 -11.616 1.00 0.00 C ATOM 188 CG GLU A 336 -0.979 -3.588 -11.346 1.00 0.00 C ATOM 189 CD GLU A 336 -0.297 -2.591 -12.262 1.00 0.00 C ATOM 190 OE1 GLU A 336 0.136 -1.529 -11.766 1.00 0.00 O ATOM 191 OE2 GLU A 336 -0.194 -2.873 -13.474 1.00 0.00 O ATOM 0 H GLU A 336 -4.769 -4.523 -12.106 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.516 -5.666 -10.742 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.624 -3.915 -12.674 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.944 -2.744 -11.410 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.823 -3.289 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.514 -4.566 -11.469 1.00 0.00 H new ATOM 198 N ARG A 337 -4.337 -3.360 -9.218 1.00 0.00 N ATOM 199 CA ARG A 337 -4.659 -2.801 -7.909 1.00 0.00 C ATOM 200 C ARG A 337 -5.048 -3.907 -6.934 1.00 0.00 C ATOM 201 O ARG A 337 -4.618 -3.911 -5.780 1.00 0.00 O ATOM 202 CB ARG A 337 -5.795 -1.783 -8.031 1.00 0.00 C ATOM 203 CG ARG A 337 -5.365 -0.354 -7.740 1.00 0.00 C ATOM 204 CD ARG A 337 -6.533 0.611 -7.852 1.00 0.00 C ATOM 205 NE ARG A 337 -7.013 0.733 -9.227 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.895 1.646 -9.626 1.00 0.00 C ATOM 207 NH1 ARG A 337 -8.395 2.519 -8.760 1.00 0.00 N ATOM 208 NH2 ARG A 337 -8.277 1.687 -10.895 1.00 0.00 N ATOM 0 H ARG A 337 -4.890 -2.981 -9.987 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.773 -2.296 -7.524 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.208 -1.831 -9.038 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.595 -2.060 -7.345 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.939 -0.298 -6.738 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.580 -0.060 -8.437 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.347 0.270 -7.213 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.229 1.592 -7.486 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.651 0.080 -9.922 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.103 2.492 -7.783 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.071 3.217 -9.072 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.895 1.019 -11.564 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.953 2.386 -11.202 1.00 0.00 H new ATOM 222 N PHE A 338 -5.860 -4.845 -7.408 1.00 0.00 N ATOM 223 CA PHE A 338 -6.301 -5.960 -6.581 1.00 0.00 C ATOM 224 C PHE A 338 -5.105 -6.788 -6.122 1.00 0.00 C ATOM 225 O PHE A 338 -4.989 -7.129 -4.945 1.00 0.00 O ATOM 226 CB PHE A 338 -7.290 -6.836 -7.358 1.00 0.00 C ATOM 227 CG PHE A 338 -7.593 -8.150 -6.693 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.755 -8.319 -5.958 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.714 -9.214 -6.805 1.00 0.00 C ATOM 230 CE1 PHE A 338 -9.033 -9.527 -5.346 1.00 0.00 C ATOM 231 CE2 PHE A 338 -6.986 -10.423 -6.196 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.148 -10.580 -5.466 1.00 0.00 C ATOM 0 H PHE A 338 -6.226 -4.855 -8.360 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.804 -5.563 -5.699 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.221 -6.285 -7.492 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.887 -7.028 -8.352 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.451 -7.499 -5.862 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -5.805 -9.097 -7.376 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -9.942 -9.647 -4.775 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -6.291 -11.245 -6.290 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.364 -11.525 -4.990 1.00 0.00 H new ATOM 242 N GLU A 339 -4.214 -7.103 -7.058 1.00 0.00 N ATOM 243 CA GLU A 339 -3.023 -7.885 -6.745 1.00 0.00 C ATOM 244 C GLU A 339 -2.234 -7.235 -5.615 1.00 0.00 C ATOM 245 O GLU A 339 -1.637 -7.921 -4.786 1.00 0.00 O ATOM 246 CB GLU A 339 -2.139 -8.030 -7.985 1.00 0.00 C ATOM 247 CG GLU A 339 -2.519 -9.208 -8.868 1.00 0.00 C ATOM 248 CD GLU A 339 -1.659 -10.430 -8.610 1.00 0.00 C ATOM 249 OE1 GLU A 339 -2.169 -11.397 -8.005 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.477 -10.421 -9.013 1.00 0.00 O ATOM 0 H GLU A 339 -4.294 -6.829 -8.037 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.342 -8.876 -6.421 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.197 -7.113 -8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.101 -8.142 -7.670 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -3.565 -9.462 -8.698 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -2.427 -8.918 -9.915 1.00 0.00 H new ATOM 257 N MET A 340 -2.245 -5.906 -5.581 1.00 0.00 N ATOM 258 CA MET A 340 -1.539 -5.166 -4.544 1.00 0.00 C ATOM 259 C MET A 340 -2.184 -5.415 -3.186 1.00 0.00 C ATOM 260 O MET A 340 -1.535 -5.901 -2.259 1.00 0.00 O ATOM 261 CB MET A 340 -1.540 -3.669 -4.860 1.00 0.00 C ATOM 262 CG MET A 340 -0.371 -2.917 -4.245 1.00 0.00 C ATOM 263 SD MET A 340 0.129 -1.490 -5.227 1.00 0.00 S ATOM 264 CE MET A 340 -1.251 -0.384 -4.943 1.00 0.00 C ATOM 0 H MET A 340 -2.734 -5.322 -6.259 1.00 0.00 H new ATOM 0 HA MET A 340 -0.507 -5.515 -4.513 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.519 -3.534 -5.941 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.472 -3.231 -4.502 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.643 -2.586 -3.243 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.476 -3.595 -4.138 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.089 0.547 -5.486 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.171 -0.853 -5.292 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.334 -0.172 -3.877 1.00 0.00 H new ATOM 274 N PHE A 341 -3.467 -5.085 -3.078 1.00 0.00 N ATOM 275 CA PHE A 341 -4.202 -5.281 -1.834 1.00 0.00 C ATOM 276 C PHE A 341 -4.212 -6.753 -1.438 1.00 0.00 C ATOM 277 O PHE A 341 -4.278 -7.086 -0.255 1.00 0.00 O ATOM 278 CB PHE A 341 -5.633 -4.760 -1.977 1.00 0.00 C ATOM 279 CG PHE A 341 -5.708 -3.450 -2.706 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.785 -2.451 -2.446 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.689 -3.222 -3.657 1.00 0.00 C ATOM 282 CE1 PHE A 341 -4.837 -1.249 -3.120 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.748 -2.020 -4.333 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.820 -1.033 -4.065 1.00 0.00 C ATOM 0 H PHE A 341 -4.018 -4.681 -3.835 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.700 -4.719 -1.047 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.232 -5.500 -2.507 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.073 -4.644 -0.986 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.015 -2.615 -1.707 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.415 -3.992 -3.872 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.110 -0.478 -2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.519 -1.852 -5.070 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.863 -0.093 -4.594 1.00 0.00 H new ATOM 294 N ARG A 342 -4.134 -7.632 -2.433 1.00 0.00 N ATOM 295 CA ARG A 342 -4.122 -9.066 -2.179 1.00 0.00 C ATOM 296 C ARG A 342 -2.833 -9.464 -1.471 1.00 0.00 C ATOM 297 O ARG A 342 -2.832 -10.334 -0.600 1.00 0.00 O ATOM 298 CB ARG A 342 -4.265 -9.843 -3.489 1.00 0.00 C ATOM 299 CG ARG A 342 -4.995 -11.167 -3.333 1.00 0.00 C ATOM 300 CD ARG A 342 -4.721 -12.095 -4.505 1.00 0.00 C ATOM 301 NE ARG A 342 -5.849 -12.984 -4.775 1.00 0.00 N ATOM 302 CZ ARG A 342 -5.861 -13.892 -5.749 1.00 0.00 C ATOM 303 NH1 ARG A 342 -4.810 -14.035 -6.546 1.00 0.00 N ATOM 304 NH2 ARG A 342 -6.928 -14.659 -5.925 1.00 0.00 N ATOM 0 H ARG A 342 -4.078 -7.376 -3.419 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.967 -9.311 -1.536 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -4.799 -9.226 -4.212 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.273 -10.030 -3.901 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -4.684 -11.648 -2.406 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.067 -10.986 -3.254 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -4.506 -11.502 -5.394 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -3.832 -12.690 -4.296 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.676 -12.904 -4.183 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -3.987 -13.448 -6.414 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -4.825 -14.732 -7.290 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -7.738 -14.553 -5.315 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -6.938 -15.355 -6.671 1.00 0.00 H new ATOM 318 N GLU A 343 -1.737 -8.811 -1.846 1.00 0.00 N ATOM 319 CA GLU A 343 -0.441 -9.085 -1.241 1.00 0.00 C ATOM 320 C GLU A 343 -0.336 -8.404 0.118 1.00 0.00 C ATOM 321 O GLU A 343 0.307 -8.918 1.034 1.00 0.00 O ATOM 322 CB GLU A 343 0.687 -8.607 -2.157 1.00 0.00 C ATOM 323 CG GLU A 343 1.132 -9.649 -3.170 1.00 0.00 C ATOM 324 CD GLU A 343 2.417 -10.344 -2.765 1.00 0.00 C ATOM 325 OE1 GLU A 343 3.428 -9.643 -2.548 1.00 0.00 O ATOM 326 OE2 GLU A 343 2.413 -11.589 -2.664 1.00 0.00 O ATOM 0 H GLU A 343 -1.722 -8.089 -2.566 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.346 -10.162 -1.102 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.358 -7.714 -2.688 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.542 -8.318 -1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.344 -10.392 -3.291 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.272 -9.171 -4.140 1.00 0.00 H new ATOM 333 N LEU A 344 -0.980 -7.248 0.243 1.00 0.00 N ATOM 334 CA LEU A 344 -0.968 -6.499 1.492 1.00 0.00 C ATOM 335 C LEU A 344 -1.902 -7.141 2.511 1.00 0.00 C ATOM 336 O LEU A 344 -1.679 -7.048 3.718 1.00 0.00 O ATOM 337 CB LEU A 344 -1.380 -5.046 1.246 1.00 0.00 C ATOM 338 CG LEU A 344 -0.483 -4.273 0.279 1.00 0.00 C ATOM 339 CD1 LEU A 344 -1.084 -2.912 -0.035 1.00 0.00 C ATOM 340 CD2 LEU A 344 0.916 -4.120 0.858 1.00 0.00 C ATOM 0 H LEU A 344 -1.516 -6.810 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 344 0.046 -6.515 1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.399 -5.034 0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.395 -4.522 2.202 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.411 -4.838 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.432 -2.376 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.065 -3.044 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.187 -2.339 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.542 -3.567 0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 344 0.862 -3.577 1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 344 1.348 -5.106 1.031 1.00 0.00 H new ATOM 352 N ASN A 345 -2.949 -7.795 2.016 1.00 0.00 N ATOM 353 CA ASN A 345 -3.916 -8.457 2.883 1.00 0.00 C ATOM 354 C ASN A 345 -3.343 -9.756 3.438 1.00 0.00 C ATOM 355 O ASN A 345 -3.544 -10.087 4.607 1.00 0.00 O ATOM 356 CB ASN A 345 -5.209 -8.741 2.118 1.00 0.00 C ATOM 357 CG ASN A 345 -6.277 -9.362 2.996 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.962 -8.667 3.747 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.425 -10.679 2.906 1.00 0.00 N ATOM 0 H ASN A 345 -3.149 -7.880 1.019 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.137 -7.791 3.717 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.588 -7.812 1.693 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -4.995 -9.409 1.284 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.128 -11.153 3.473 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -5.835 -11.216 2.270 1.00 0.00 H new ATOM 366 N GLU A 346 -2.625 -10.489 2.592 1.00 0.00 N ATOM 367 CA GLU A 346 -2.021 -11.752 2.999 1.00 0.00 C ATOM 368 C GLU A 346 -0.828 -11.510 3.918 1.00 0.00 C ATOM 369 O GLU A 346 -0.567 -12.292 4.832 1.00 0.00 O ATOM 370 CB GLU A 346 -1.580 -12.551 1.771 1.00 0.00 C ATOM 371 CG GLU A 346 -2.686 -13.405 1.173 1.00 0.00 C ATOM 372 CD GLU A 346 -2.196 -14.280 0.035 1.00 0.00 C ATOM 373 OE1 GLU A 346 -1.338 -15.152 0.285 1.00 0.00 O ATOM 374 OE2 GLU A 346 -2.670 -14.092 -1.105 1.00 0.00 O ATOM 0 H GLU A 346 -2.448 -10.230 1.622 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.770 -12.326 3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -1.214 -11.861 1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -0.744 -13.194 2.047 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -3.115 -14.035 1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -3.485 -12.757 0.811 1.00 0.00 H new ATOM 381 N ALA A 347 -0.109 -10.420 3.671 1.00 0.00 N ATOM 382 CA ALA A 347 1.054 -10.073 4.477 1.00 0.00 C ATOM 383 C ALA A 347 0.632 -9.507 5.828 1.00 0.00 C ATOM 384 O ALA A 347 1.324 -9.684 6.831 1.00 0.00 O ATOM 385 CB ALA A 347 1.933 -9.077 3.736 1.00 0.00 C ATOM 0 H ALA A 347 -0.312 -9.762 2.919 1.00 0.00 H new ATOM 0 HA ALA A 347 1.628 -10.982 4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.798 -8.827 4.351 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.270 -9.517 2.797 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.362 -8.172 3.528 1.00 0.00 H new ATOM 391 N LEU A 348 -0.510 -8.827 5.847 1.00 0.00 N ATOM 392 CA LEU A 348 -1.026 -8.237 7.076 1.00 0.00 C ATOM 393 C LEU A 348 -1.602 -9.313 7.992 1.00 0.00 C ATOM 394 O LEU A 348 -1.554 -9.191 9.216 1.00 0.00 O ATOM 395 CB LEU A 348 -2.098 -7.193 6.754 1.00 0.00 C ATOM 396 CG LEU A 348 -1.603 -5.746 6.725 1.00 0.00 C ATOM 397 CD1 LEU A 348 -1.141 -5.312 8.107 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.480 -5.588 5.711 1.00 0.00 C ATOM 0 H LEU A 348 -1.095 -8.671 5.026 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.200 -7.749 7.593 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.536 -7.431 5.785 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.896 -7.274 7.492 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.431 -5.104 6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -0.792 -4.280 8.067 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -1.972 -5.387 8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -0.327 -5.957 8.438 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.140 -4.553 5.703 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.350 -6.241 5.982 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.844 -5.857 4.720 1.00 0.00 H new ATOM 410 N GLU A 349 -2.144 -10.367 7.390 1.00 0.00 N ATOM 411 CA GLU A 349 -2.726 -11.465 8.152 1.00 0.00 C ATOM 412 C GLU A 349 -1.642 -12.268 8.862 1.00 0.00 C ATOM 413 O GLU A 349 -1.865 -12.813 9.943 1.00 0.00 O ATOM 414 CB GLU A 349 -3.535 -12.380 7.230 1.00 0.00 C ATOM 415 CG GLU A 349 -4.649 -13.130 7.942 1.00 0.00 C ATOM 416 CD GLU A 349 -5.819 -13.440 7.030 1.00 0.00 C ATOM 417 OE1 GLU A 349 -5.618 -14.162 6.031 1.00 0.00 O ATOM 418 OE2 GLU A 349 -6.937 -12.961 7.314 1.00 0.00 O ATOM 0 H GLU A 349 -2.192 -10.483 6.378 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.390 -11.041 8.905 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.966 -11.783 6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.862 -13.101 6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.253 -14.061 8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.999 -12.537 8.787 1.00 0.00 H new ATOM 425 N LEU A 350 -0.465 -12.336 8.247 1.00 0.00 N ATOM 426 CA LEU A 350 0.656 -13.071 8.821 1.00 0.00 C ATOM 427 C LEU A 350 1.219 -12.339 10.034 1.00 0.00 C ATOM 428 O LEU A 350 1.691 -12.963 10.985 1.00 0.00 O ATOM 429 CB LEU A 350 1.753 -13.269 7.774 1.00 0.00 C ATOM 430 CG LEU A 350 1.523 -14.430 6.806 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.293 -14.208 5.513 1.00 0.00 C ATOM 432 CD2 LEU A 350 1.927 -15.748 7.449 1.00 0.00 C ATOM 0 H LEU A 350 -0.263 -11.891 7.352 1.00 0.00 H new ATOM 0 HA LEU A 350 0.293 -14.047 9.144 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.853 -12.350 7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.701 -13.428 8.289 1.00 0.00 H new ATOM 0 HG LEU A 350 0.460 -14.475 6.569 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.117 -15.044 4.837 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.956 -13.284 5.043 1.00 0.00 H new ATOM 0 HD13 LEU A 350 3.358 -14.136 5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.757 -16.563 6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.983 -15.714 7.716 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.331 -15.913 8.347 1.00 0.00 H new ATOM 444 N LYS A 351 1.166 -11.012 9.994 1.00 0.00 N ATOM 445 CA LYS A 351 1.671 -10.193 11.091 1.00 0.00 C ATOM 446 C LYS A 351 0.819 -10.378 12.342 1.00 0.00 C ATOM 447 O LYS A 351 1.335 -10.398 13.460 1.00 0.00 O ATOM 448 CB LYS A 351 1.690 -8.718 10.686 1.00 0.00 C ATOM 449 CG LYS A 351 2.942 -8.312 9.926 1.00 0.00 C ATOM 450 CD LYS A 351 3.965 -7.664 10.844 1.00 0.00 C ATOM 451 CE LYS A 351 5.240 -7.311 10.096 1.00 0.00 C ATOM 452 NZ LYS A 351 5.273 -5.876 9.700 1.00 0.00 N ATOM 0 H LYS A 351 0.779 -10.480 9.214 1.00 0.00 H new ATOM 0 HA LYS A 351 2.688 -10.514 11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 351 0.816 -8.508 10.069 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.603 -8.103 11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.381 -9.189 9.452 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.676 -7.618 9.129 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.540 -6.763 11.286 1.00 0.00 H new ATOM 0 HD3 LYS A 351 4.199 -8.341 11.665 1.00 0.00 H new ATOM 0 HE2 LYS A 351 6.103 -7.534 10.724 1.00 0.00 H new ATOM 0 HE3 LYS A 351 5.323 -7.935 9.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.823 -5.770 8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.302 -5.537 9.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 5.717 -5.317 10.457 1.00 0.00 H new ATOM 466 N ASP A 352 -0.489 -10.513 12.147 1.00 0.00 N ATOM 467 CA ASP A 352 -1.413 -10.697 13.259 1.00 0.00 C ATOM 468 C ASP A 352 -1.116 -11.995 14.004 1.00 0.00 C ATOM 469 O ASP A 352 -1.150 -12.038 15.234 1.00 0.00 O ATOM 470 CB ASP A 352 -2.857 -10.704 12.754 1.00 0.00 C ATOM 471 CG ASP A 352 -3.807 -10.012 13.712 1.00 0.00 C ATOM 472 OD1 ASP A 352 -3.770 -8.766 13.789 1.00 0.00 O ATOM 473 OD2 ASP A 352 -4.589 -10.717 14.384 1.00 0.00 O ATOM 0 H ASP A 352 -0.932 -10.498 11.229 1.00 0.00 H new ATOM 0 HA ASP A 352 -1.281 -9.864 13.950 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.902 -10.211 11.783 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -3.182 -11.734 12.605 1.00 0.00 H new ATOM 478 N ALA A 353 -0.825 -13.050 13.250 1.00 0.00 N ATOM 479 CA ALA A 353 -0.521 -14.349 13.839 1.00 0.00 C ATOM 480 C ALA A 353 0.817 -14.321 14.569 1.00 0.00 C ATOM 481 O ALA A 353 0.990 -14.981 15.594 1.00 0.00 O ATOM 482 CB ALA A 353 -0.516 -15.426 12.765 1.00 0.00 C ATOM 0 H ALA A 353 -0.793 -13.031 12.231 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.298 -14.581 14.568 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.288 -16.391 13.218 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.496 -15.471 12.290 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.239 -15.189 12.016 1.00 0.00 H new ATOM 488 N GLN A 354 1.760 -13.552 14.035 1.00 0.00 N ATOM 489 CA GLN A 354 3.084 -13.438 14.636 1.00 0.00 C ATOM 490 C GLN A 354 3.047 -12.532 15.863 1.00 0.00 C ATOM 491 O GLN A 354 3.808 -12.725 16.812 1.00 0.00 O ATOM 492 CB GLN A 354 4.085 -12.893 13.616 1.00 0.00 C ATOM 493 CG GLN A 354 4.709 -13.969 12.742 1.00 0.00 C ATOM 494 CD GLN A 354 5.705 -14.828 13.497 1.00 0.00 C ATOM 495 OE1 GLN A 354 5.551 -15.071 14.693 1.00 0.00 O ATOM 496 NE2 GLN A 354 6.735 -15.292 12.798 1.00 0.00 N ATOM 0 H GLN A 354 1.632 -12.999 13.188 1.00 0.00 H new ATOM 0 HA GLN A 354 3.401 -14.433 14.949 1.00 0.00 H new ATOM 0 HB2 GLN A 354 3.582 -12.165 12.979 1.00 0.00 H new ATOM 0 HB3 GLN A 354 4.876 -12.361 14.144 1.00 0.00 H new ATOM 0 HG2 GLN A 354 3.922 -14.604 12.336 1.00 0.00 H new ATOM 0 HG3 GLN A 354 5.209 -13.499 11.895 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.823 -15.065 11.807 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.438 -15.875 13.252 1.00 0.00 H new ATOM 541 N TYR B 327 -13.192 -6.676 -12.580 1.00 0.00 N ATOM 542 CA TYR B 327 -13.882 -6.609 -11.297 1.00 0.00 C ATOM 543 C TYR B 327 -13.546 -7.820 -10.433 1.00 0.00 C ATOM 544 O TYR B 327 -13.877 -8.954 -10.781 1.00 0.00 O ATOM 545 CB TYR B 327 -15.394 -6.523 -11.510 1.00 0.00 C ATOM 546 CG TYR B 327 -15.918 -5.106 -11.577 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.686 -4.311 -12.691 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.646 -4.565 -10.524 1.00 0.00 C ATOM 549 CE1 TYR B 327 -16.163 -3.015 -12.755 1.00 0.00 C ATOM 550 CE2 TYR B 327 -17.126 -3.270 -10.581 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.882 -2.500 -11.698 1.00 0.00 C ATOM 552 OH TYR B 327 -17.359 -1.211 -11.758 1.00 0.00 O ATOM 0 HA TYR B 327 -13.544 -5.712 -10.779 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.652 -7.041 -12.434 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.897 -7.049 -10.699 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -15.124 -4.712 -13.521 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.840 -5.166 -9.648 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -15.973 -2.409 -13.629 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -17.690 -2.863 -9.754 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.845 -1.003 -10.933 1.00 0.00 H new ATOM 562 N PHE B 328 -12.886 -7.572 -9.306 1.00 0.00 N ATOM 563 CA PHE B 328 -12.505 -8.643 -8.392 1.00 0.00 C ATOM 564 C PHE B 328 -12.937 -8.320 -6.966 1.00 0.00 C ATOM 565 O PHE B 328 -12.680 -7.227 -6.461 1.00 0.00 O ATOM 566 CB PHE B 328 -10.993 -8.869 -8.440 1.00 0.00 C ATOM 567 CG PHE B 328 -10.440 -8.935 -9.836 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.235 -10.157 -10.456 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.124 -7.776 -10.526 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.726 -10.221 -11.740 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.615 -7.834 -11.809 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.416 -9.058 -12.417 1.00 0.00 C ATOM 0 H PHE B 328 -12.604 -6.639 -9.004 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.012 -9.555 -8.709 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.496 -8.064 -7.899 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.756 -9.797 -7.920 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.475 -11.069 -9.931 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.277 -6.816 -10.055 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.571 -11.179 -12.213 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.373 -6.923 -12.336 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.019 -9.106 -13.420 1.00 0.00 H new ATOM 582 N THR B 329 -13.595 -9.278 -6.321 1.00 0.00 N ATOM 583 CA THR B 329 -14.063 -9.096 -4.952 1.00 0.00 C ATOM 584 C THR B 329 -13.020 -9.583 -3.951 1.00 0.00 C ATOM 585 O THR B 329 -12.410 -10.636 -4.138 1.00 0.00 O ATOM 586 CB THR B 329 -15.380 -9.843 -4.737 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.180 -9.795 -5.905 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.203 -9.289 -3.594 1.00 0.00 C ATOM 0 H THR B 329 -13.816 -10.188 -6.725 1.00 0.00 H new ATOM 0 HA THR B 329 -14.227 -8.031 -4.790 1.00 0.00 H new ATOM 0 HB THR B 329 -15.095 -10.867 -4.495 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.017 -10.280 -5.748 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.124 -9.864 -3.496 1.00 0.00 H new ATOM 0 HG22 THR B 329 -15.632 -9.358 -2.668 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.447 -8.245 -3.793 1.00 0.00 H new ATOM 596 N LEU B 330 -12.820 -8.809 -2.889 1.00 0.00 N ATOM 597 CA LEU B 330 -11.850 -9.161 -1.859 1.00 0.00 C ATOM 598 C LEU B 330 -12.453 -9.003 -0.467 1.00 0.00 C ATOM 599 O LEU B 330 -12.511 -7.899 0.074 1.00 0.00 O ATOM 600 CB LEU B 330 -10.599 -8.290 -1.987 1.00 0.00 C ATOM 601 CG LEU B 330 -9.366 -8.815 -1.248 1.00 0.00 C ATOM 602 CD1 LEU B 330 -8.850 -10.085 -1.906 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.278 -7.752 -1.208 1.00 0.00 C ATOM 0 H LEU B 330 -13.317 -7.934 -2.720 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.573 -10.206 -1.999 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.354 -8.186 -3.044 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.830 -7.292 -1.614 1.00 0.00 H new ATOM 0 HG LEU B 330 -9.652 -9.053 -0.224 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -7.973 -10.444 -1.367 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -9.628 -10.849 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -8.579 -9.874 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.408 -8.141 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -7.994 -7.484 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -8.652 -6.868 -0.691 1.00 0.00 H new ATOM 615 N GLN B 331 -12.901 -10.115 0.108 1.00 0.00 N ATOM 616 CA GLN B 331 -13.500 -10.099 1.438 1.00 0.00 C ATOM 617 C GLN B 331 -12.424 -10.092 2.518 1.00 0.00 C ATOM 618 O GLN B 331 -11.716 -11.081 2.710 1.00 0.00 O ATOM 619 CB GLN B 331 -14.416 -11.311 1.621 1.00 0.00 C ATOM 620 CG GLN B 331 -13.684 -12.642 1.562 1.00 0.00 C ATOM 621 CD GLN B 331 -14.612 -13.804 1.268 1.00 0.00 C ATOM 622 OE1 GLN B 331 -15.194 -14.394 2.177 1.00 0.00 O ATOM 623 NE2 GLN B 331 -14.753 -14.140 -0.010 1.00 0.00 N ATOM 0 H GLN B 331 -12.861 -11.037 -0.326 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.091 -9.188 1.534 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.926 -11.229 2.581 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.185 -11.294 0.849 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -12.912 -12.594 0.794 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -13.178 -12.817 2.512 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -14.251 -13.623 -0.732 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -15.363 -14.915 -0.269 1.00 0.00 H new ATOM 632 N ILE B 332 -12.306 -8.971 3.222 1.00 0.00 N ATOM 633 CA ILE B 332 -11.316 -8.835 4.283 1.00 0.00 C ATOM 634 C ILE B 332 -11.985 -8.585 5.630 1.00 0.00 C ATOM 635 O ILE B 332 -12.993 -7.882 5.713 1.00 0.00 O ATOM 636 CB ILE B 332 -10.333 -7.685 3.991 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.786 -7.801 2.567 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.196 -7.689 5.002 1.00 0.00 C ATOM 639 CD1 ILE B 332 -9.155 -6.524 2.055 1.00 0.00 C ATOM 0 H ILE B 332 -12.884 -8.143 3.076 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.764 -9.774 4.322 1.00 0.00 H new ATOM 0 HB ILE B 332 -10.868 -6.740 4.079 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -9.046 -8.600 2.535 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.596 -8.090 1.898 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.510 -6.871 4.782 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.601 -7.563 6.006 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.660 -8.637 4.944 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -8.789 -6.680 1.040 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -9.898 -5.726 2.054 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -8.323 -6.245 2.701 1.00 0.00 H new ATOM 651 N ARG B 333 -11.419 -9.165 6.683 1.00 0.00 N ATOM 652 CA ARG B 333 -11.961 -9.005 8.028 1.00 0.00 C ATOM 653 C ARG B 333 -11.214 -7.914 8.789 1.00 0.00 C ATOM 654 O ARG B 333 -10.974 -8.035 9.991 1.00 0.00 O ATOM 655 CB ARG B 333 -11.879 -10.326 8.794 1.00 0.00 C ATOM 656 CG ARG B 333 -10.457 -10.817 9.010 1.00 0.00 C ATOM 657 CD ARG B 333 -10.338 -11.634 10.286 1.00 0.00 C ATOM 658 NE ARG B 333 -8.949 -11.779 10.715 1.00 0.00 N ATOM 659 CZ ARG B 333 -8.584 -12.318 11.877 1.00 0.00 C ATOM 660 NH1 ARG B 333 -9.502 -12.762 12.727 1.00 0.00 N ATOM 661 NH2 ARG B 333 -7.299 -12.412 12.189 1.00 0.00 N ATOM 0 H ARG B 333 -10.585 -9.750 6.631 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.006 -8.710 7.939 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -12.364 -10.205 9.763 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -12.439 -11.087 8.250 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -10.147 -11.423 8.159 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -9.780 -9.964 9.058 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -10.914 -11.155 11.078 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -10.773 -12.621 10.127 1.00 0.00 H new ATOM 0 HE ARG B 333 -8.216 -11.448 10.088 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -10.492 -12.691 12.491 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -9.217 -13.174 13.616 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -6.590 -12.072 11.539 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -7.019 -12.825 13.079 1.00 0.00 H new ATOM 675 N GLY B 334 -10.850 -6.850 8.082 1.00 0.00 N ATOM 676 CA GLY B 334 -10.134 -5.753 8.708 1.00 0.00 C ATOM 677 C GLY B 334 -10.581 -4.400 8.191 1.00 0.00 C ATOM 678 O GLY B 334 -10.287 -4.035 7.053 1.00 0.00 O ATOM 0 H GLY B 334 -11.038 -6.727 7.087 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.284 -5.794 9.787 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.065 -5.872 8.530 1.00 0.00 H new ATOM 682 N ARG B 335 -11.293 -3.654 9.029 1.00 0.00 N ATOM 683 CA ARG B 335 -11.782 -2.333 8.650 1.00 0.00 C ATOM 684 C ARG B 335 -10.624 -1.399 8.316 1.00 0.00 C ATOM 685 O ARG B 335 -10.755 -0.507 7.478 1.00 0.00 O ATOM 686 CB ARG B 335 -12.626 -1.736 9.778 1.00 0.00 C ATOM 687 CG ARG B 335 -11.840 -1.473 11.052 1.00 0.00 C ATOM 688 CD ARG B 335 -12.761 -1.312 12.251 1.00 0.00 C ATOM 689 NE ARG B 335 -12.019 -1.032 13.478 1.00 0.00 N ATOM 690 CZ ARG B 335 -12.561 -1.051 14.693 1.00 0.00 C ATOM 691 NH1 ARG B 335 -13.848 -1.337 14.849 1.00 0.00 N ATOM 692 NH2 ARG B 335 -11.815 -0.785 15.756 1.00 0.00 N ATOM 0 H ARG B 335 -11.544 -3.941 9.975 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.403 -2.444 7.761 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -13.068 -0.801 9.434 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.449 -2.414 10.002 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.149 -2.296 11.231 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.238 -0.572 10.930 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -13.466 -0.502 12.061 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -13.348 -2.221 12.382 1.00 0.00 H new ATOM 0 HE ARG B 335 -11.027 -0.809 13.399 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -14.427 -1.544 14.035 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -14.258 -1.350 15.783 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.825 -0.566 15.643 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -12.231 -0.800 16.687 1.00 0.00 H new ATOM 706 N GLU B 336 -9.490 -1.610 8.977 1.00 0.00 N ATOM 707 CA GLU B 336 -8.309 -0.785 8.749 1.00 0.00 C ATOM 708 C GLU B 336 -7.690 -1.085 7.388 1.00 0.00 C ATOM 709 O GLU B 336 -7.459 -0.179 6.587 1.00 0.00 O ATOM 710 CB GLU B 336 -7.277 -1.016 9.854 1.00 0.00 C ATOM 711 CG GLU B 336 -6.504 0.235 10.236 1.00 0.00 C ATOM 712 CD GLU B 336 -5.149 0.312 9.560 1.00 0.00 C ATOM 713 OE1 GLU B 336 -4.141 -0.037 10.210 1.00 0.00 O ATOM 714 OE2 GLU B 336 -5.096 0.721 8.381 1.00 0.00 O ATOM 0 H GLU B 336 -9.364 -2.344 9.674 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.619 0.260 8.765 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.784 -1.404 10.738 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.574 -1.782 9.528 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -7.089 1.115 9.969 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.368 0.258 11.317 1.00 0.00 H new ATOM 721 N ARG B 337 -7.425 -2.362 7.130 1.00 0.00 N ATOM 722 CA ARG B 337 -6.836 -2.779 5.862 1.00 0.00 C ATOM 723 C ARG B 337 -7.690 -2.308 4.690 1.00 0.00 C ATOM 724 O ARG B 337 -7.170 -1.840 3.677 1.00 0.00 O ATOM 725 CB ARG B 337 -6.681 -4.301 5.823 1.00 0.00 C ATOM 726 CG ARG B 337 -5.234 -4.766 5.863 1.00 0.00 C ATOM 727 CD ARG B 337 -5.131 -6.276 5.736 1.00 0.00 C ATOM 728 NE ARG B 337 -5.160 -6.939 7.038 1.00 0.00 N ATOM 729 CZ ARG B 337 -5.289 -8.254 7.198 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.400 -9.050 6.143 1.00 0.00 N ATOM 731 NH2 ARG B 337 -5.306 -8.774 8.418 1.00 0.00 N ATOM 0 H ARG B 337 -7.609 -3.125 7.781 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.850 -2.322 5.776 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.217 -4.734 6.668 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.152 -4.683 4.917 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.676 -4.293 5.055 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -4.774 -4.446 6.798 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.953 -6.645 5.123 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.207 -6.534 5.218 1.00 0.00 H new ATOM 0 HE ARG B 337 -5.076 -6.360 7.873 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.387 -8.655 5.203 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.499 -10.057 6.272 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.220 -8.166 9.233 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.405 -9.782 8.542 1.00 0.00 H new ATOM 745 N PHE B 338 -9.004 -2.429 4.840 1.00 0.00 N ATOM 746 CA PHE B 338 -9.931 -2.010 3.798 1.00 0.00 C ATOM 747 C PHE B 338 -9.800 -0.512 3.541 1.00 0.00 C ATOM 748 O PHE B 338 -9.709 -0.074 2.394 1.00 0.00 O ATOM 749 CB PHE B 338 -11.369 -2.359 4.196 1.00 0.00 C ATOM 750 CG PHE B 338 -12.414 -1.738 3.312 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.788 -0.416 3.487 1.00 0.00 C ATOM 752 CD2 PHE B 338 -13.021 -2.475 2.308 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.746 0.161 2.677 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.981 -1.904 1.494 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.344 -0.584 1.679 1.00 0.00 C ATOM 0 H PHE B 338 -9.450 -2.814 5.673 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.685 -2.541 2.879 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.488 -3.442 4.177 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.539 -2.038 5.224 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.325 0.171 4.266 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.741 -3.507 2.160 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.027 1.193 2.823 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.447 -2.489 0.715 1.00 0.00 H new ATOM 0 HZ PHE B 338 -15.094 -0.135 1.045 1.00 0.00 H new ATOM 765 N GLU B 339 -9.786 0.270 4.618 1.00 0.00 N ATOM 766 CA GLU B 339 -9.660 1.718 4.507 1.00 0.00 C ATOM 767 C GLU B 339 -8.418 2.090 3.703 1.00 0.00 C ATOM 768 O GLU B 339 -8.414 3.078 2.970 1.00 0.00 O ATOM 769 CB GLU B 339 -9.596 2.355 5.897 1.00 0.00 C ATOM 770 CG GLU B 339 -10.378 3.653 6.007 1.00 0.00 C ATOM 771 CD GLU B 339 -10.582 4.090 7.445 1.00 0.00 C ATOM 772 OE1 GLU B 339 -9.590 4.487 8.091 1.00 0.00 O ATOM 773 OE2 GLU B 339 -11.734 4.036 7.924 1.00 0.00 O ATOM 0 H GLU B 339 -9.860 -0.075 5.575 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.538 2.098 3.985 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.980 1.646 6.631 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.554 2.546 6.153 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -9.851 4.438 5.464 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.349 3.530 5.527 1.00 0.00 H new ATOM 780 N MET B 340 -7.370 1.284 3.839 1.00 0.00 N ATOM 781 CA MET B 340 -6.128 1.524 3.117 1.00 0.00 C ATOM 782 C MET B 340 -6.343 1.340 1.620 1.00 0.00 C ATOM 783 O MET B 340 -6.118 2.258 0.832 1.00 0.00 O ATOM 784 CB MET B 340 -5.032 0.577 3.610 1.00 0.00 C ATOM 785 CG MET B 340 -3.624 1.075 3.323 1.00 0.00 C ATOM 786 SD MET B 340 -2.775 1.656 4.804 1.00 0.00 S ATOM 787 CE MET B 340 -2.234 0.104 5.515 1.00 0.00 C ATOM 0 H MET B 340 -7.357 0.461 4.441 1.00 0.00 H new ATOM 0 HA MET B 340 -5.813 2.551 3.304 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.145 0.431 4.684 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.167 -0.397 3.140 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.044 0.271 2.869 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.671 1.885 2.595 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.691 0.297 6.440 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.101 -0.521 5.727 1.00 0.00 H new ATOM 0 HE3 MET B 340 -1.580 -0.410 4.811 1.00 0.00 H new ATOM 797 N PHE B 341 -6.787 0.147 1.235 1.00 0.00 N ATOM 798 CA PHE B 341 -7.041 -0.155 -0.169 1.00 0.00 C ATOM 799 C PHE B 341 -8.098 0.782 -0.741 1.00 0.00 C ATOM 800 O PHE B 341 -8.079 1.101 -1.930 1.00 0.00 O ATOM 801 CB PHE B 341 -7.482 -1.611 -0.325 1.00 0.00 C ATOM 802 CG PHE B 341 -6.688 -2.558 0.525 1.00 0.00 C ATOM 803 CD1 PHE B 341 -7.313 -3.568 1.236 1.00 0.00 C ATOM 804 CD2 PHE B 341 -5.313 -2.425 0.621 1.00 0.00 C ATOM 805 CE1 PHE B 341 -6.580 -4.429 2.028 1.00 0.00 C ATOM 806 CE2 PHE B 341 -4.574 -3.284 1.409 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.209 -4.287 2.114 1.00 0.00 C ATOM 0 H PHE B 341 -6.978 -0.624 1.874 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.115 -0.006 -0.725 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.537 -1.695 -0.065 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.387 -1.903 -1.371 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.385 -3.684 1.170 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.813 -1.640 0.073 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -7.078 -5.213 2.580 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.502 -3.172 1.474 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.634 -4.960 2.732 1.00 0.00 H new ATOM 817 N ARG B 342 -9.013 1.229 0.113 1.00 0.00 N ATOM 818 CA ARG B 342 -10.067 2.139 -0.313 1.00 0.00 C ATOM 819 C ARG B 342 -9.473 3.488 -0.695 1.00 0.00 C ATOM 820 O ARG B 342 -9.935 4.141 -1.631 1.00 0.00 O ATOM 821 CB ARG B 342 -11.106 2.315 0.796 1.00 0.00 C ATOM 822 CG ARG B 342 -12.529 2.450 0.280 1.00 0.00 C ATOM 823 CD ARG B 342 -13.300 3.520 1.037 1.00 0.00 C ATOM 824 NE ARG B 342 -14.737 3.257 1.045 1.00 0.00 N ATOM 825 CZ ARG B 342 -15.657 4.181 1.312 1.00 0.00 C ATOM 826 NH1 ARG B 342 -15.296 5.427 1.593 1.00 0.00 N ATOM 827 NH2 ARG B 342 -16.943 3.858 1.298 1.00 0.00 N ATOM 0 H ARG B 342 -9.045 0.976 1.101 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.562 1.711 -1.185 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.053 1.461 1.471 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.855 3.200 1.381 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.510 2.697 -0.781 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -13.043 1.494 0.376 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.935 3.572 2.063 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -13.112 4.493 0.582 1.00 0.00 H new ATOM 0 HE ARG B 342 -15.054 2.311 0.834 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -14.308 5.681 1.605 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -16.006 6.130 1.797 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -17.226 2.902 1.083 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -17.649 4.565 1.503 1.00 0.00 H new ATOM 841 N GLU B 343 -8.437 3.894 0.032 1.00 0.00 N ATOM 842 CA GLU B 343 -7.767 5.158 -0.236 1.00 0.00 C ATOM 843 C GLU B 343 -6.803 5.006 -1.407 1.00 0.00 C ATOM 844 O GLU B 343 -6.588 5.944 -2.175 1.00 0.00 O ATOM 845 CB GLU B 343 -7.013 5.638 1.006 1.00 0.00 C ATOM 846 CG GLU B 343 -6.957 7.151 1.136 1.00 0.00 C ATOM 847 CD GLU B 343 -5.649 7.637 1.731 1.00 0.00 C ATOM 848 OE1 GLU B 343 -5.427 7.411 2.939 1.00 0.00 O ATOM 849 OE2 GLU B 343 -4.848 8.243 0.989 1.00 0.00 O ATOM 0 H GLU B 343 -8.045 3.365 0.811 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.522 5.901 -0.494 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.490 5.223 1.894 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.996 5.246 0.978 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.095 7.602 0.153 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.784 7.489 1.760 1.00 0.00 H new ATOM 856 N LEU B 344 -6.233 3.812 -1.541 1.00 0.00 N ATOM 857 CA LEU B 344 -5.300 3.529 -2.623 1.00 0.00 C ATOM 858 C LEU B 344 -6.050 3.338 -3.936 1.00 0.00 C ATOM 859 O LEU B 344 -5.531 3.644 -5.010 1.00 0.00 O ATOM 860 CB LEU B 344 -4.476 2.280 -2.304 1.00 0.00 C ATOM 861 CG LEU B 344 -3.656 2.358 -1.015 1.00 0.00 C ATOM 862 CD1 LEU B 344 -3.311 0.962 -0.518 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.393 3.175 -1.236 1.00 0.00 C ATOM 0 H LEU B 344 -6.402 3.026 -0.913 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.625 4.379 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.150 1.426 -2.237 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.799 2.087 -3.136 1.00 0.00 H new ATOM 0 HG LEU B 344 -4.257 2.855 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.728 1.036 0.400 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -4.229 0.409 -0.320 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.729 0.439 -1.277 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.822 3.220 -0.309 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.788 2.707 -2.012 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.662 4.185 -1.546 1.00 0.00 H new ATOM 875 N ASN B 345 -7.277 2.833 -3.842 1.00 0.00 N ATOM 876 CA ASN B 345 -8.101 2.607 -5.022 1.00 0.00 C ATOM 877 C ASN B 345 -8.658 3.925 -5.549 1.00 0.00 C ATOM 878 O ASN B 345 -8.673 4.168 -6.756 1.00 0.00 O ATOM 879 CB ASN B 345 -9.247 1.648 -4.695 1.00 0.00 C ATOM 880 CG ASN B 345 -10.061 1.278 -5.920 1.00 0.00 C ATOM 881 OD1 ASN B 345 -10.124 2.034 -6.889 1.00 0.00 O ATOM 882 ND2 ASN B 345 -10.690 0.110 -5.881 1.00 0.00 N ATOM 0 H ASN B 345 -7.721 2.573 -2.961 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.476 2.160 -5.795 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.841 0.742 -4.245 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.901 2.107 -3.953 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.254 -0.192 -6.675 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -10.610 -0.485 -5.057 1.00 0.00 H new ATOM 889 N GLU B 346 -9.112 4.775 -4.633 1.00 0.00 N ATOM 890 CA GLU B 346 -9.666 6.072 -5.004 1.00 0.00 C ATOM 891 C GLU B 346 -8.562 7.020 -5.457 1.00 0.00 C ATOM 892 O GLU B 346 -8.781 7.882 -6.309 1.00 0.00 O ATOM 893 CB GLU B 346 -10.427 6.681 -3.825 1.00 0.00 C ATOM 894 CG GLU B 346 -11.617 5.850 -3.373 1.00 0.00 C ATOM 895 CD GLU B 346 -12.165 6.296 -2.032 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.994 7.230 -2.010 1.00 0.00 O ATOM 897 OE2 GLU B 346 -11.764 5.713 -1.003 1.00 0.00 O ATOM 0 H GLU B 346 -9.107 4.589 -3.630 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.357 5.923 -5.833 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -9.742 6.805 -2.986 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -10.774 7.676 -4.103 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -12.406 5.914 -4.123 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.321 4.803 -3.310 1.00 0.00 H new ATOM 904 N ALA B 347 -7.375 6.854 -4.884 1.00 0.00 N ATOM 905 CA ALA B 347 -6.235 7.692 -5.231 1.00 0.00 C ATOM 906 C ALA B 347 -5.642 7.279 -6.573 1.00 0.00 C ATOM 907 O ALA B 347 -5.139 8.114 -7.324 1.00 0.00 O ATOM 908 CB ALA B 347 -5.177 7.624 -4.139 1.00 0.00 C ATOM 0 H ALA B 347 -7.178 6.146 -4.177 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.583 8.721 -5.318 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.331 8.255 -4.412 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.602 7.974 -3.198 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.839 6.594 -4.024 1.00 0.00 H new ATOM 914 N LEU B 348 -5.706 5.984 -6.868 1.00 0.00 N ATOM 915 CA LEU B 348 -5.178 5.461 -8.122 1.00 0.00 C ATOM 916 C LEU B 348 -6.088 5.833 -9.288 1.00 0.00 C ATOM 917 O LEU B 348 -5.626 6.029 -10.412 1.00 0.00 O ATOM 918 CB LEU B 348 -5.022 3.941 -8.040 1.00 0.00 C ATOM 919 CG LEU B 348 -3.615 3.454 -7.687 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.682 2.180 -6.859 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.798 3.228 -8.950 1.00 0.00 C ATOM 0 H LEU B 348 -6.118 5.279 -6.256 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.198 5.908 -8.293 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.720 3.559 -7.295 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.310 3.509 -8.998 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.124 4.224 -7.092 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.672 1.849 -6.618 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.230 2.374 -5.937 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.192 1.403 -7.428 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.800 2.882 -8.681 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.287 2.477 -9.570 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.720 4.163 -9.505 1.00 0.00 H new ATOM 933 N GLU B 349 -7.385 5.932 -9.011 1.00 0.00 N ATOM 934 CA GLU B 349 -8.360 6.284 -10.037 1.00 0.00 C ATOM 935 C GLU B 349 -8.200 7.740 -10.460 1.00 0.00 C ATOM 936 O GLU B 349 -8.452 8.094 -11.612 1.00 0.00 O ATOM 937 CB GLU B 349 -9.781 6.043 -9.523 1.00 0.00 C ATOM 938 CG GLU B 349 -10.859 6.356 -10.548 1.00 0.00 C ATOM 939 CD GLU B 349 -11.493 7.716 -10.331 1.00 0.00 C ATOM 940 OE1 GLU B 349 -12.272 7.861 -9.365 1.00 0.00 O ATOM 941 OE2 GLU B 349 -11.211 8.636 -11.127 1.00 0.00 O ATOM 0 H GLU B 349 -7.784 5.774 -8.086 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.183 5.650 -10.906 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.875 5.002 -9.215 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -9.946 6.654 -8.636 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -10.427 6.316 -11.548 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -11.631 5.588 -10.504 1.00 0.00 H new ATOM 948 N LEU B 350 -7.779 8.581 -9.521 1.00 0.00 N ATOM 949 CA LEU B 350 -7.585 10.000 -9.796 1.00 0.00 C ATOM 950 C LEU B 350 -6.422 10.212 -10.760 1.00 0.00 C ATOM 951 O LEU B 350 -6.514 11.011 -11.693 1.00 0.00 O ATOM 952 CB LEU B 350 -7.329 10.764 -8.495 1.00 0.00 C ATOM 953 CG LEU B 350 -8.586 11.252 -7.773 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.279 11.559 -6.316 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.157 12.478 -8.470 1.00 0.00 C ATOM 0 H LEU B 350 -7.566 8.304 -8.563 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.494 10.382 -10.260 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.766 10.121 -7.818 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.698 11.625 -8.715 1.00 0.00 H new ATOM 0 HG LEU B 350 -9.333 10.459 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.185 11.905 -5.818 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.916 10.657 -5.823 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.516 12.335 -6.261 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -10.051 12.812 -7.944 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -8.415 13.276 -8.468 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.415 12.225 -9.498 1.00 0.00 H new ATOM 967 N LYS B 351 -5.330 9.492 -10.529 1.00 0.00 N ATOM 968 CA LYS B 351 -4.149 9.601 -11.378 1.00 0.00 C ATOM 969 C LYS B 351 -4.478 9.225 -12.819 1.00 0.00 C ATOM 970 O LYS B 351 -3.889 9.758 -13.760 1.00 0.00 O ATOM 971 CB LYS B 351 -3.029 8.703 -10.848 1.00 0.00 C ATOM 972 CG LYS B 351 -2.319 9.271 -9.630 1.00 0.00 C ATOM 973 CD LYS B 351 -1.886 8.171 -8.674 1.00 0.00 C ATOM 974 CE LYS B 351 -0.530 7.601 -9.060 1.00 0.00 C ATOM 975 NZ LYS B 351 0.591 8.416 -8.515 1.00 0.00 N ATOM 0 H LYS B 351 -5.238 8.827 -9.761 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.814 10.638 -11.359 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.446 7.728 -10.594 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.299 8.541 -11.641 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -1.447 9.841 -9.949 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -2.981 9.965 -9.112 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.841 8.566 -7.659 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -2.630 7.374 -8.673 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.448 6.578 -8.692 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.451 7.556 -10.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.482 7.887 -8.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 0.662 9.308 -9.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.414 8.623 -7.511 1.00 0.00 H new ATOM 989 N ASP B 352 -5.423 8.305 -12.984 1.00 0.00 N ATOM 990 CA ASP B 352 -5.831 7.859 -14.311 1.00 0.00 C ATOM 991 C ASP B 352 -6.573 8.965 -15.053 1.00 0.00 C ATOM 992 O ASP B 352 -6.503 9.060 -16.278 1.00 0.00 O ATOM 993 CB ASP B 352 -6.718 6.617 -14.204 1.00 0.00 C ATOM 994 CG ASP B 352 -5.912 5.335 -14.135 1.00 0.00 C ATOM 995 OD1 ASP B 352 -5.494 4.955 -13.021 1.00 0.00 O ATOM 996 OD2 ASP B 352 -5.699 4.710 -15.195 1.00 0.00 O ATOM 0 H ASP B 352 -5.920 7.854 -12.216 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.932 7.608 -14.875 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.345 6.697 -13.316 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -7.387 6.577 -15.064 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.283 9.801 -14.302 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.038 10.902 -14.888 1.00 0.00 C ATOM 1003 C ALA B 353 -7.112 12.033 -15.320 1.00 0.00 C ATOM 1004 O ALA B 353 -7.305 12.639 -16.374 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.075 11.414 -13.901 1.00 0.00 C ATOM 0 H ALA B 353 -7.351 9.737 -13.286 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.550 10.528 -15.775 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.631 12.236 -14.352 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.762 10.608 -13.645 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.576 11.766 -12.998 1.00 0.00 H new ATOM 1011 N GLN B 354 -6.105 12.314 -14.498 1.00 0.00 N ATOM 1012 CA GLN B 354 -5.148 13.373 -14.796 1.00 0.00 C ATOM 1013 C GLN B 354 -4.046 12.868 -15.721 1.00 0.00 C ATOM 1014 O GLN B 354 -3.495 13.626 -16.519 1.00 0.00 O ATOM 1015 CB GLN B 354 -4.536 13.915 -13.502 1.00 0.00 C ATOM 1016 CG GLN B 354 -3.878 12.845 -12.646 1.00 0.00 C ATOM 1017 CD GLN B 354 -2.494 13.246 -12.171 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -1.522 12.516 -12.368 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -2.400 14.411 -11.542 1.00 0.00 N ATOM 0 H GLN B 354 -5.931 11.823 -13.621 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.681 14.177 -15.303 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.796 14.676 -13.751 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -5.315 14.407 -12.919 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -4.509 12.638 -11.781 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.808 11.920 -13.218 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -3.233 14.983 -11.401 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -1.495 14.734 -11.200 1.00 0.00 H new ATOM 1064 N TYR C 327 11.074 14.566 7.214 1.00 0.00 N ATOM 1065 CA TYR C 327 12.034 14.011 6.266 1.00 0.00 C ATOM 1066 C TYR C 327 12.696 12.759 6.832 1.00 0.00 C ATOM 1067 O TYR C 327 13.429 12.824 7.818 1.00 0.00 O ATOM 1068 CB TYR C 327 13.098 15.053 5.917 1.00 0.00 C ATOM 1069 CG TYR C 327 12.756 15.887 4.703 1.00 0.00 C ATOM 1070 CD1 TYR C 327 13.123 15.477 3.428 1.00 0.00 C ATOM 1071 CD2 TYR C 327 12.065 17.086 4.833 1.00 0.00 C ATOM 1072 CE1 TYR C 327 12.812 16.237 2.317 1.00 0.00 C ATOM 1073 CE2 TYR C 327 11.749 17.851 3.726 1.00 0.00 C ATOM 1074 CZ TYR C 327 12.125 17.422 2.471 1.00 0.00 C ATOM 1075 OH TYR C 327 11.813 18.181 1.367 1.00 0.00 O ATOM 0 HA TYR C 327 11.495 13.736 5.360 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.241 15.714 6.772 1.00 0.00 H new ATOM 0 HB3 TYR C 327 14.047 14.546 5.743 1.00 0.00 H new ATOM 0 HD1 TYR C 327 13.660 14.549 3.303 1.00 0.00 H new ATOM 0 HD2 TYR C 327 11.770 17.425 5.815 1.00 0.00 H new ATOM 0 HE1 TYR C 327 13.106 15.904 1.332 1.00 0.00 H new ATOM 0 HE2 TYR C 327 11.210 18.780 3.844 1.00 0.00 H new ATOM 0 HH TYR C 327 11.327 18.984 1.649 1.00 0.00 H new ATOM 1085 N PHE C 328 12.434 11.620 6.199 1.00 0.00 N ATOM 1086 CA PHE C 328 13.005 10.352 6.640 1.00 0.00 C ATOM 1087 C PHE C 328 13.638 9.606 5.470 1.00 0.00 C ATOM 1088 O PHE C 328 12.950 8.924 4.710 1.00 0.00 O ATOM 1089 CB PHE C 328 11.928 9.483 7.291 1.00 0.00 C ATOM 1090 CG PHE C 328 11.233 10.151 8.443 1.00 0.00 C ATOM 1091 CD1 PHE C 328 11.743 10.054 9.728 1.00 0.00 C ATOM 1092 CD2 PHE C 328 10.069 10.876 8.241 1.00 0.00 C ATOM 1093 CE1 PHE C 328 11.106 10.668 10.790 1.00 0.00 C ATOM 1094 CE2 PHE C 328 9.428 11.492 9.299 1.00 0.00 C ATOM 1095 CZ PHE C 328 9.947 11.388 10.575 1.00 0.00 C ATOM 0 H PHE C 328 11.831 11.549 5.380 1.00 0.00 H new ATOM 0 HA PHE C 328 13.781 10.567 7.374 1.00 0.00 H new ATOM 0 HB2 PHE C 328 11.188 9.212 6.538 1.00 0.00 H new ATOM 0 HB3 PHE C 328 12.383 8.556 7.640 1.00 0.00 H new ATOM 0 HD1 PHE C 328 12.649 9.492 9.902 1.00 0.00 H new ATOM 0 HD2 PHE C 328 9.658 10.960 7.246 1.00 0.00 H new ATOM 0 HE1 PHE C 328 11.514 10.585 11.787 1.00 0.00 H new ATOM 0 HE2 PHE C 328 8.522 12.054 9.128 1.00 0.00 H new ATOM 0 HZ PHE C 328 9.447 11.869 11.403 1.00 0.00 H new ATOM 1105 N THR C 329 14.954 9.739 5.333 1.00 0.00 N ATOM 1106 CA THR C 329 15.680 9.076 4.256 1.00 0.00 C ATOM 1107 C THR C 329 15.614 7.560 4.408 1.00 0.00 C ATOM 1108 O THR C 329 16.160 6.997 5.357 1.00 0.00 O ATOM 1109 CB THR C 329 17.139 9.535 4.239 1.00 0.00 C ATOM 1110 OG1 THR C 329 17.227 10.933 4.453 1.00 0.00 O ATOM 1111 CG2 THR C 329 17.849 9.224 2.939 1.00 0.00 C ATOM 0 H THR C 329 15.538 10.299 5.954 1.00 0.00 H new ATOM 0 HA THR C 329 15.209 9.349 3.312 1.00 0.00 H new ATOM 0 HB THR C 329 17.626 8.981 5.042 1.00 0.00 H new ATOM 0 HG1 THR C 329 18.168 11.207 4.440 1.00 0.00 H new ATOM 0 HG21 THR C 329 18.879 9.576 2.994 1.00 0.00 H new ATOM 0 HG22 THR C 329 17.842 8.147 2.769 1.00 0.00 H new ATOM 0 HG23 THR C 329 17.338 9.725 2.117 1.00 0.00 H new ATOM 1119 N LEU C 330 14.941 6.904 3.468 1.00 0.00 N ATOM 1120 CA LEU C 330 14.804 5.452 3.498 1.00 0.00 C ATOM 1121 C LEU C 330 15.346 4.828 2.217 1.00 0.00 C ATOM 1122 O LEU C 330 14.773 4.997 1.140 1.00 0.00 O ATOM 1123 CB LEU C 330 13.336 5.062 3.687 1.00 0.00 C ATOM 1124 CG LEU C 330 13.105 3.639 4.198 1.00 0.00 C ATOM 1125 CD1 LEU C 330 13.599 3.500 5.630 1.00 0.00 C ATOM 1126 CD2 LEU C 330 11.632 3.273 4.102 1.00 0.00 C ATOM 0 H LEU C 330 14.482 7.355 2.676 1.00 0.00 H new ATOM 0 HA LEU C 330 15.385 5.074 4.339 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.877 5.762 4.386 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.819 5.178 2.734 1.00 0.00 H new ATOM 0 HG LEU C 330 13.672 2.950 3.572 1.00 0.00 H new ATOM 0 HD11 LEU C 330 13.427 2.481 5.977 1.00 0.00 H new ATOM 0 HD12 LEU C 330 14.666 3.721 5.670 1.00 0.00 H new ATOM 0 HD13 LEU C 330 13.059 4.198 6.270 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.485 2.257 4.469 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.045 3.966 4.705 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.309 3.333 3.063 1.00 0.00 H new ATOM 1138 N GLN C 331 16.454 4.104 2.340 1.00 0.00 N ATOM 1139 CA GLN C 331 17.074 3.453 1.192 1.00 0.00 C ATOM 1140 C GLN C 331 16.540 2.035 1.018 1.00 0.00 C ATOM 1141 O GLN C 331 17.151 1.070 1.477 1.00 0.00 O ATOM 1142 CB GLN C 331 18.594 3.422 1.356 1.00 0.00 C ATOM 1143 CG GLN C 331 19.351 3.604 0.050 1.00 0.00 C ATOM 1144 CD GLN C 331 20.835 3.827 0.263 1.00 0.00 C ATOM 1145 OE1 GLN C 331 21.662 3.012 -0.146 1.00 0.00 O ATOM 1146 NE2 GLN C 331 21.181 4.937 0.905 1.00 0.00 N ATOM 0 H GLN C 331 16.941 3.953 3.224 1.00 0.00 H new ATOM 0 HA GLN C 331 16.824 4.028 0.300 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.892 4.207 2.051 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.883 2.472 1.805 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.206 2.723 -0.576 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.934 4.453 -0.492 1.00 0.00 H new ATOM 0 HE21 GLN C 331 20.462 5.585 1.227 1.00 0.00 H new ATOM 0 HE22 GLN C 331 22.166 5.141 1.076 1.00 0.00 H new ATOM 1155 N ILE C 332 15.395 1.917 0.354 1.00 0.00 N ATOM 1156 CA ILE C 332 14.778 0.617 0.119 1.00 0.00 C ATOM 1157 C ILE C 332 15.467 -0.121 -1.023 1.00 0.00 C ATOM 1158 O ILE C 332 15.635 0.423 -2.115 1.00 0.00 O ATOM 1159 CB ILE C 332 13.279 0.757 -0.206 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.595 1.665 0.818 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.614 -0.611 -0.237 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.513 3.112 0.383 1.00 0.00 C ATOM 0 H ILE C 332 14.876 2.706 -0.031 1.00 0.00 H new ATOM 0 HA ILE C 332 14.891 0.043 1.039 1.00 0.00 H new ATOM 0 HB ILE C 332 13.177 1.212 -1.191 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.588 1.293 1.006 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.137 1.608 1.762 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.555 -0.496 -0.468 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.087 -1.228 -1.001 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.723 -1.091 0.736 1.00 0.00 H new ATOM 0 HD11 ILE C 332 12.016 3.697 1.157 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.518 3.501 0.223 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.945 3.181 -0.545 1.00 0.00 H new ATOM 1174 N ARG C 333 15.863 -1.363 -0.765 1.00 0.00 N ATOM 1175 CA ARG C 333 16.533 -2.176 -1.773 1.00 0.00 C ATOM 1176 C ARG C 333 15.531 -3.050 -2.521 1.00 0.00 C ATOM 1177 O ARG C 333 15.491 -4.267 -2.336 1.00 0.00 O ATOM 1178 CB ARG C 333 17.606 -3.051 -1.121 1.00 0.00 C ATOM 1179 CG ARG C 333 18.663 -3.545 -2.096 1.00 0.00 C ATOM 1180 CD ARG C 333 19.591 -4.557 -1.445 1.00 0.00 C ATOM 1181 NE ARG C 333 19.185 -5.932 -1.725 1.00 0.00 N ATOM 1182 CZ ARG C 333 19.988 -6.985 -1.585 1.00 0.00 C ATOM 1183 NH1 ARG C 333 21.238 -6.825 -1.169 1.00 0.00 N ATOM 1184 NH2 ARG C 333 19.538 -8.202 -1.860 1.00 0.00 N ATOM 0 H ARG C 333 15.732 -1.828 0.133 1.00 0.00 H new ATOM 0 HA ARG C 333 17.007 -1.505 -2.489 1.00 0.00 H new ATOM 0 HB2 ARG C 333 18.092 -2.484 -0.327 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.127 -3.910 -0.652 1.00 0.00 H new ATOM 0 HG2 ARG C 333 18.178 -3.998 -2.961 1.00 0.00 H new ATOM 0 HG3 ARG C 333 19.245 -2.699 -2.463 1.00 0.00 H new ATOM 0 HD2 ARG C 333 20.608 -4.399 -1.804 1.00 0.00 H new ATOM 0 HD3 ARG C 333 19.605 -4.395 -0.367 1.00 0.00 H new ATOM 0 HE ARG C 333 18.231 -6.095 -2.046 1.00 0.00 H new ATOM 0 HH11 ARG C 333 21.589 -5.891 -0.954 1.00 0.00 H new ATOM 0 HH12 ARG C 333 21.848 -7.636 -1.064 1.00 0.00 H new ATOM 0 HH21 ARG C 333 18.578 -8.331 -2.178 1.00 0.00 H new ATOM 0 HH22 ARG C 333 20.152 -9.009 -1.753 1.00 0.00 H new ATOM 1198 N GLY C 334 14.722 -2.420 -3.367 1.00 0.00 N ATOM 1199 CA GLY C 334 13.730 -3.155 -4.130 1.00 0.00 C ATOM 1200 C GLY C 334 13.006 -2.279 -5.134 1.00 0.00 C ATOM 1201 O GLY C 334 12.245 -1.388 -4.756 1.00 0.00 O ATOM 0 H GLY C 334 14.736 -1.414 -3.538 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.216 -3.978 -4.654 1.00 0.00 H new ATOM 0 HA3 GLY C 334 13.004 -3.596 -3.447 1.00 0.00 H new ATOM 1205 N ARG C 335 13.244 -2.532 -6.417 1.00 0.00 N ATOM 1206 CA ARG C 335 12.610 -1.759 -7.479 1.00 0.00 C ATOM 1207 C ARG C 335 11.091 -1.886 -7.412 1.00 0.00 C ATOM 1208 O ARG C 335 10.365 -0.959 -7.770 1.00 0.00 O ATOM 1209 CB ARG C 335 13.113 -2.224 -8.847 1.00 0.00 C ATOM 1210 CG ARG C 335 12.892 -3.706 -9.104 1.00 0.00 C ATOM 1211 CD ARG C 335 13.982 -4.285 -9.992 1.00 0.00 C ATOM 1212 NE ARG C 335 13.583 -4.322 -11.396 1.00 0.00 N ATOM 1213 CZ ARG C 335 12.782 -5.251 -11.915 1.00 0.00 C ATOM 1214 NH1 ARG C 335 12.295 -6.220 -11.150 1.00 0.00 N ATOM 1215 NH2 ARG C 335 12.469 -5.211 -13.203 1.00 0.00 N ATOM 0 H ARG C 335 13.871 -3.266 -6.746 1.00 0.00 H new ATOM 0 HA ARG C 335 12.875 -0.711 -7.339 1.00 0.00 H new ATOM 0 HB2 ARG C 335 12.609 -1.650 -9.625 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.178 -2.004 -8.927 1.00 0.00 H new ATOM 0 HG2 ARG C 335 12.871 -4.242 -8.155 1.00 0.00 H new ATOM 0 HG3 ARG C 335 11.920 -3.854 -9.575 1.00 0.00 H new ATOM 0 HD2 ARG C 335 14.888 -3.689 -9.889 1.00 0.00 H new ATOM 0 HD3 ARG C 335 14.224 -5.294 -9.657 1.00 0.00 H new ATOM 0 HE ARG C 335 13.938 -3.594 -12.016 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.534 -6.256 -10.159 1.00 0.00 H new ATOM 0 HH12 ARG C 335 11.682 -6.929 -11.553 1.00 0.00 H new ATOM 0 HH21 ARG C 335 12.842 -4.469 -13.796 1.00 0.00 H new ATOM 0 HH22 ARG C 335 11.856 -5.922 -13.601 1.00 0.00 H new ATOM 1229 N GLU C 336 10.618 -3.040 -6.952 1.00 0.00 N ATOM 1230 CA GLU C 336 9.185 -3.286 -6.840 1.00 0.00 C ATOM 1231 C GLU C 336 8.604 -2.575 -5.623 1.00 0.00 C ATOM 1232 O GLU C 336 7.693 -1.757 -5.747 1.00 0.00 O ATOM 1233 CB GLU C 336 8.909 -4.788 -6.749 1.00 0.00 C ATOM 1234 CG GLU C 336 8.991 -5.504 -8.087 1.00 0.00 C ATOM 1235 CD GLU C 336 8.759 -6.997 -7.964 1.00 0.00 C ATOM 1236 OE1 GLU C 336 9.419 -7.763 -8.697 1.00 0.00 O ATOM 1237 OE2 GLU C 336 7.916 -7.401 -7.135 1.00 0.00 O ATOM 0 H GLU C 336 11.205 -3.818 -6.651 1.00 0.00 H new ATOM 0 HA GLU C 336 8.703 -2.889 -7.734 1.00 0.00 H new ATOM 0 HB2 GLU C 336 9.624 -5.239 -6.061 1.00 0.00 H new ATOM 0 HB3 GLU C 336 7.917 -4.942 -6.324 1.00 0.00 H new ATOM 0 HG2 GLU C 336 8.253 -5.080 -8.768 1.00 0.00 H new ATOM 0 HG3 GLU C 336 9.971 -5.328 -8.530 1.00 0.00 H new ATOM 1244 N ARG C 337 9.139 -2.889 -4.446 1.00 0.00 N ATOM 1245 CA ARG C 337 8.673 -2.274 -3.208 1.00 0.00 C ATOM 1246 C ARG C 337 8.746 -0.754 -3.300 1.00 0.00 C ATOM 1247 O ARG C 337 7.844 -0.050 -2.847 1.00 0.00 O ATOM 1248 CB ARG C 337 9.504 -2.772 -2.022 1.00 0.00 C ATOM 1249 CG ARG C 337 8.709 -3.602 -1.028 1.00 0.00 C ATOM 1250 CD ARG C 337 9.582 -4.081 0.120 1.00 0.00 C ATOM 1251 NE ARG C 337 10.553 -5.084 -0.311 1.00 0.00 N ATOM 1252 CZ ARG C 337 11.257 -5.842 0.526 1.00 0.00 C ATOM 1253 NH1 ARG C 337 11.103 -5.714 1.838 1.00 0.00 N ATOM 1254 NH2 ARG C 337 12.119 -6.730 0.050 1.00 0.00 N ATOM 0 H ARG C 337 9.894 -3.564 -4.324 1.00 0.00 H new ATOM 0 HA ARG C 337 7.633 -2.560 -3.054 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.336 -3.368 -2.397 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.934 -1.914 -1.505 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.883 -3.009 -0.636 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.271 -4.461 -1.537 1.00 0.00 H new ATOM 0 HD2 ARG C 337 10.108 -3.231 0.554 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.952 -4.500 0.904 1.00 0.00 H new ATOM 0 HE ARG C 337 10.700 -5.211 -1.312 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.442 -5.032 2.210 1.00 0.00 H new ATOM 0 HH12 ARG C 337 11.645 -6.298 2.475 1.00 0.00 H new ATOM 0 HH21 ARG C 337 12.242 -6.832 -0.957 1.00 0.00 H new ATOM 0 HH22 ARG C 337 12.659 -7.311 0.691 1.00 0.00 H new ATOM 1268 N PHE C 338 9.824 -0.257 -3.896 1.00 0.00 N ATOM 1269 CA PHE C 338 10.011 1.178 -4.057 1.00 0.00 C ATOM 1270 C PHE C 338 8.915 1.760 -4.944 1.00 0.00 C ATOM 1271 O PHE C 338 8.329 2.794 -4.626 1.00 0.00 O ATOM 1272 CB PHE C 338 11.393 1.468 -4.653 1.00 0.00 C ATOM 1273 CG PHE C 338 11.568 2.884 -5.128 1.00 0.00 C ATOM 1274 CD1 PHE C 338 11.066 3.279 -6.358 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.230 3.816 -4.347 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.222 4.578 -6.799 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.390 5.118 -4.784 1.00 0.00 C ATOM 1278 CZ PHE C 338 11.885 5.499 -6.012 1.00 0.00 C ATOM 0 H PHE C 338 10.580 -0.827 -4.275 1.00 0.00 H new ATOM 0 HA PHE C 338 9.949 1.651 -3.077 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.154 1.250 -3.903 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.566 0.791 -5.489 1.00 0.00 H new ATOM 0 HD1 PHE C 338 10.547 2.563 -6.978 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.626 3.523 -3.386 1.00 0.00 H new ATOM 0 HE1 PHE C 338 10.826 4.874 -7.759 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.909 5.836 -4.166 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.008 6.515 -6.356 1.00 0.00 H new ATOM 1288 N GLU C 339 8.640 1.085 -6.057 1.00 0.00 N ATOM 1289 CA GLU C 339 7.610 1.533 -6.985 1.00 0.00 C ATOM 1290 C GLU C 339 6.278 1.709 -6.265 1.00 0.00 C ATOM 1291 O GLU C 339 5.503 2.612 -6.582 1.00 0.00 O ATOM 1292 CB GLU C 339 7.457 0.536 -8.135 1.00 0.00 C ATOM 1293 CG GLU C 339 7.172 1.192 -9.476 1.00 0.00 C ATOM 1294 CD GLU C 339 6.635 0.213 -10.502 1.00 0.00 C ATOM 1295 OE1 GLU C 339 5.991 0.663 -11.473 1.00 0.00 O ATOM 1296 OE2 GLU C 339 6.860 -1.004 -10.335 1.00 0.00 O ATOM 0 H GLU C 339 9.116 0.227 -6.336 1.00 0.00 H new ATOM 0 HA GLU C 339 7.915 2.497 -7.393 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.369 -0.055 -8.216 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.648 -0.156 -7.900 1.00 0.00 H new ATOM 0 HG2 GLU C 339 6.451 1.998 -9.336 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.087 1.645 -9.856 1.00 0.00 H new ATOM 1303 N MET C 340 6.023 0.846 -5.287 1.00 0.00 N ATOM 1304 CA MET C 340 4.789 0.916 -4.515 1.00 0.00 C ATOM 1305 C MET C 340 4.754 2.197 -3.692 1.00 0.00 C ATOM 1306 O MET C 340 3.851 3.020 -3.843 1.00 0.00 O ATOM 1307 CB MET C 340 4.663 -0.302 -3.597 1.00 0.00 C ATOM 1308 CG MET C 340 3.933 -1.472 -4.236 1.00 0.00 C ATOM 1309 SD MET C 340 5.059 -2.715 -4.898 1.00 0.00 S ATOM 1310 CE MET C 340 5.279 -3.770 -3.467 1.00 0.00 C ATOM 0 H MET C 340 6.653 0.092 -5.011 1.00 0.00 H new ATOM 0 HA MET C 340 3.948 0.919 -5.208 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.660 -0.626 -3.298 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.137 -0.009 -2.688 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.280 -1.936 -3.496 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.294 -1.102 -5.038 1.00 0.00 H new ATOM 0 HE1 MET C 340 6.128 -4.433 -3.631 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.464 -3.155 -2.586 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.379 -4.365 -3.312 1.00 0.00 H new ATOM 1320 N PHE C 341 5.748 2.363 -2.825 1.00 0.00 N ATOM 1321 CA PHE C 341 5.835 3.550 -1.983 1.00 0.00 C ATOM 1322 C PHE C 341 5.964 4.807 -2.834 1.00 0.00 C ATOM 1323 O PHE C 341 5.518 5.884 -2.439 1.00 0.00 O ATOM 1324 CB PHE C 341 7.021 3.432 -1.024 1.00 0.00 C ATOM 1325 CG PHE C 341 7.157 2.061 -0.430 1.00 0.00 C ATOM 1326 CD1 PHE C 341 8.397 1.457 -0.314 1.00 0.00 C ATOM 1327 CD2 PHE C 341 6.035 1.372 0.001 1.00 0.00 C ATOM 1328 CE1 PHE C 341 8.516 0.190 0.220 1.00 0.00 C ATOM 1329 CE2 PHE C 341 6.148 0.107 0.538 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.389 -0.486 0.647 1.00 0.00 C ATOM 0 H PHE C 341 6.503 1.691 -2.688 1.00 0.00 H new ATOM 0 HA PHE C 341 4.918 3.626 -1.399 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.938 3.685 -1.556 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.907 4.161 -0.221 1.00 0.00 H new ATOM 0 HD1 PHE C 341 9.281 1.983 -0.645 1.00 0.00 H new ATOM 0 HD2 PHE C 341 5.061 1.831 -0.085 1.00 0.00 H new ATOM 0 HE1 PHE C 341 9.488 -0.272 0.304 1.00 0.00 H new ATOM 0 HE2 PHE C 341 5.266 -0.419 0.873 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.479 -1.477 1.066 1.00 0.00 H new ATOM 1340 N ARG C 342 6.568 4.663 -4.010 1.00 0.00 N ATOM 1341 CA ARG C 342 6.738 5.789 -4.917 1.00 0.00 C ATOM 1342 C ARG C 342 5.390 6.221 -5.477 1.00 0.00 C ATOM 1343 O ARG C 342 5.134 7.411 -5.665 1.00 0.00 O ATOM 1344 CB ARG C 342 7.689 5.421 -6.058 1.00 0.00 C ATOM 1345 CG ARG C 342 8.343 6.624 -6.717 1.00 0.00 C ATOM 1346 CD ARG C 342 8.515 6.415 -8.213 1.00 0.00 C ATOM 1347 NE ARG C 342 9.767 6.984 -8.706 1.00 0.00 N ATOM 1348 CZ ARG C 342 10.030 8.289 -8.726 1.00 0.00 C ATOM 1349 NH1 ARG C 342 9.133 9.161 -8.284 1.00 0.00 N ATOM 1350 NH2 ARG C 342 11.194 8.722 -9.190 1.00 0.00 N ATOM 0 H ARG C 342 6.946 3.780 -4.355 1.00 0.00 H new ATOM 0 HA ARG C 342 7.171 6.619 -4.359 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.466 4.761 -5.673 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.138 4.859 -6.812 1.00 0.00 H new ATOM 0 HG2 ARG C 342 7.736 7.512 -6.540 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.316 6.807 -6.260 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.490 5.348 -8.435 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.677 6.870 -8.741 1.00 0.00 H new ATOM 0 HE ARG C 342 10.481 6.345 -9.055 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.236 8.833 -7.926 1.00 0.00 H new ATOM 0 HH12 ARG C 342 9.340 10.160 -8.302 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.887 8.056 -9.531 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.397 9.722 -9.206 1.00 0.00 H new ATOM 1364 N GLU C 343 4.525 5.244 -5.728 1.00 0.00 N ATOM 1365 CA GLU C 343 3.194 5.519 -6.251 1.00 0.00 C ATOM 1366 C GLU C 343 2.270 5.970 -5.126 1.00 0.00 C ATOM 1367 O GLU C 343 1.361 6.773 -5.338 1.00 0.00 O ATOM 1368 CB GLU C 343 2.622 4.277 -6.936 1.00 0.00 C ATOM 1369 CG GLU C 343 1.247 4.498 -7.547 1.00 0.00 C ATOM 1370 CD GLU C 343 1.298 4.660 -9.053 1.00 0.00 C ATOM 1371 OE1 GLU C 343 0.932 3.701 -9.766 1.00 0.00 O ATOM 1372 OE2 GLU C 343 1.703 5.745 -9.521 1.00 0.00 O ATOM 0 H GLU C 343 4.723 4.255 -5.577 1.00 0.00 H new ATOM 0 HA GLU C 343 3.269 6.319 -6.988 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.310 3.954 -7.717 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.562 3.467 -6.209 1.00 0.00 H new ATOM 0 HG2 GLU C 343 0.603 3.655 -7.298 1.00 0.00 H new ATOM 0 HG3 GLU C 343 0.795 5.386 -7.105 1.00 0.00 H new ATOM 1379 N LEU C 344 2.516 5.452 -3.926 1.00 0.00 N ATOM 1380 CA LEU C 344 1.715 5.807 -2.763 1.00 0.00 C ATOM 1381 C LEU C 344 2.090 7.197 -2.259 1.00 0.00 C ATOM 1382 O LEU C 344 1.256 7.914 -1.706 1.00 0.00 O ATOM 1383 CB LEU C 344 1.907 4.772 -1.650 1.00 0.00 C ATOM 1384 CG LEU C 344 0.637 4.030 -1.230 1.00 0.00 C ATOM 1385 CD1 LEU C 344 0.503 2.726 -2.001 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.643 3.769 0.269 1.00 0.00 C ATOM 0 H LEU C 344 3.264 4.785 -3.735 1.00 0.00 H new ATOM 0 HA LEU C 344 0.665 5.816 -3.057 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.645 4.040 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU C 344 2.322 5.274 -0.776 1.00 0.00 H new ATOM 0 HG LEU C 344 -0.223 4.657 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -0.406 2.211 -1.690 1.00 0.00 H new ATOM 0 HD12 LEU C 344 0.452 2.938 -3.069 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.367 2.093 -1.798 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.268 3.240 0.550 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.510 3.162 0.529 1.00 0.00 H new ATOM 0 HD23 LEU C 344 0.691 4.718 0.803 1.00 0.00 H new ATOM 1398 N ASN C 345 3.351 7.572 -2.458 1.00 0.00 N ATOM 1399 CA ASN C 345 3.835 8.877 -2.028 1.00 0.00 C ATOM 1400 C ASN C 345 3.331 9.973 -2.960 1.00 0.00 C ATOM 1401 O ASN C 345 2.923 11.045 -2.512 1.00 0.00 O ATOM 1402 CB ASN C 345 5.364 8.890 -1.984 1.00 0.00 C ATOM 1403 CG ASN C 345 5.916 10.200 -1.457 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.751 10.529 -0.282 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.577 10.956 -2.326 1.00 0.00 N ATOM 0 H ASN C 345 4.054 6.990 -2.914 1.00 0.00 H new ATOM 0 HA ASN C 345 3.451 9.069 -1.026 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.714 8.072 -1.354 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.755 8.711 -2.985 1.00 0.00 H new ATOM 0 HD21 ASN C 345 6.972 11.848 -2.029 1.00 0.00 H new ATOM 0 HD22 ASN C 345 6.690 10.644 -3.291 1.00 0.00 H new ATOM 1412 N GLU C 346 3.360 9.696 -4.260 1.00 0.00 N ATOM 1413 CA GLU C 346 2.903 10.658 -5.256 1.00 0.00 C ATOM 1414 C GLU C 346 1.384 10.784 -5.228 1.00 0.00 C ATOM 1415 O GLU C 346 0.834 11.851 -5.498 1.00 0.00 O ATOM 1416 CB GLU C 346 3.367 10.238 -6.652 1.00 0.00 C ATOM 1417 CG GLU C 346 4.726 10.799 -7.036 1.00 0.00 C ATOM 1418 CD GLU C 346 5.855 9.821 -6.778 1.00 0.00 C ATOM 1419 OE1 GLU C 346 6.274 9.131 -7.731 1.00 0.00 O ATOM 1420 OE2 GLU C 346 6.320 9.744 -5.621 1.00 0.00 O ATOM 0 H GLU C 346 3.695 8.814 -4.648 1.00 0.00 H new ATOM 0 HA GLU C 346 3.336 11.629 -5.015 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.406 9.150 -6.701 1.00 0.00 H new ATOM 0 HB3 GLU C 346 2.629 10.564 -7.385 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.718 11.069 -8.092 1.00 0.00 H new ATOM 0 HG3 GLU C 346 4.909 11.715 -6.474 1.00 0.00 H new ATOM 1427 N ALA C 347 0.712 9.687 -4.895 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.744 9.674 -4.828 1.00 0.00 C ATOM 1429 C ALA C 347 -1.238 10.381 -3.571 1.00 0.00 C ATOM 1430 O ALA C 347 -2.300 11.004 -3.574 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.262 8.244 -4.871 1.00 0.00 C ATOM 0 H ALA C 347 1.153 8.796 -4.667 1.00 0.00 H new ATOM 0 HA ALA C 347 -1.130 10.213 -5.693 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.351 8.250 -4.820 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.945 7.770 -5.800 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.862 7.687 -4.024 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.460 10.282 -2.498 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.817 10.915 -1.235 1.00 0.00 C ATOM 1439 C LEU C 348 -0.638 12.427 -1.319 1.00 0.00 C ATOM 1440 O LEU C 348 -1.392 13.187 -0.711 1.00 0.00 O ATOM 1441 CB LEU C 348 0.033 10.346 -0.096 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.635 9.238 0.719 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -1.845 9.780 1.464 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.035 8.081 -0.183 1.00 0.00 C ATOM 0 H LEU C 348 0.422 9.769 -2.479 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.867 10.703 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.962 9.958 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.302 11.160 0.578 1.00 0.00 H new ATOM 0 HG LEU C 348 0.082 8.869 1.453 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.308 8.978 2.039 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.530 10.575 2.140 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -2.566 10.176 0.748 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.509 7.302 0.414 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.735 8.435 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -0.148 7.676 -0.670 1.00 0.00 H new ATOM 1456 N GLU C 349 0.366 12.857 -2.077 1.00 0.00 N ATOM 1457 CA GLU C 349 0.643 14.279 -2.243 1.00 0.00 C ATOM 1458 C GLU C 349 -0.468 14.960 -3.035 1.00 0.00 C ATOM 1459 O GLU C 349 -0.758 16.138 -2.829 1.00 0.00 O ATOM 1460 CB GLU C 349 1.985 14.479 -2.949 1.00 0.00 C ATOM 1461 CG GLU C 349 3.167 14.567 -1.996 1.00 0.00 C ATOM 1462 CD GLU C 349 4.401 13.869 -2.533 1.00 0.00 C ATOM 1463 OE1 GLU C 349 4.805 14.173 -3.675 1.00 0.00 O ATOM 1464 OE2 GLU C 349 4.964 13.019 -1.811 1.00 0.00 O ATOM 0 H GLU C 349 1.001 12.241 -2.585 1.00 0.00 H new ATOM 0 HA GLU C 349 0.690 14.733 -1.253 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.148 13.653 -3.642 1.00 0.00 H new ATOM 0 HB3 GLU C 349 1.940 15.391 -3.545 1.00 0.00 H new ATOM 0 HG2 GLU C 349 3.400 15.615 -1.807 1.00 0.00 H new ATOM 0 HG3 GLU C 349 2.891 14.124 -1.039 1.00 0.00 H new ATOM 1471 N LEU C 350 -1.087 14.209 -3.941 1.00 0.00 N ATOM 1472 CA LEU C 350 -2.168 14.740 -4.764 1.00 0.00 C ATOM 1473 C LEU C 350 -3.385 15.079 -3.909 1.00 0.00 C ATOM 1474 O LEU C 350 -4.023 16.114 -4.102 1.00 0.00 O ATOM 1475 CB LEU C 350 -2.555 13.731 -5.847 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.727 13.809 -7.130 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -1.597 12.434 -7.766 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -2.352 14.793 -8.108 1.00 0.00 C ATOM 0 H LEU C 350 -0.859 13.232 -4.124 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.814 15.655 -5.240 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -2.464 12.726 -5.435 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.605 13.878 -6.101 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.729 14.164 -6.874 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.005 12.509 -8.678 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.105 11.756 -7.069 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.588 12.050 -8.008 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -1.750 14.836 -9.016 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -3.362 14.466 -8.358 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -2.393 15.782 -7.652 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.702 14.199 -2.965 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.844 14.405 -2.081 1.00 0.00 C ATOM 1492 C LYS C 351 -4.676 15.681 -1.264 1.00 0.00 C ATOM 1493 O LYS C 351 -5.654 16.348 -0.928 1.00 0.00 O ATOM 1494 CB LYS C 351 -5.014 13.205 -1.146 1.00 0.00 C ATOM 1495 CG LYS C 351 -5.918 12.120 -1.708 1.00 0.00 C ATOM 1496 CD LYS C 351 -5.769 10.818 -0.938 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.531 9.685 -1.607 1.00 0.00 C ATOM 1498 NZ LYS C 351 -7.971 9.683 -1.226 1.00 0.00 N ATOM 0 H LYS C 351 -3.185 13.337 -2.792 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.737 14.506 -2.698 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.034 12.777 -0.936 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.422 13.550 -0.196 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.955 12.452 -1.667 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -5.678 11.953 -2.758 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.714 10.555 -0.866 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -6.134 10.952 0.080 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.442 9.777 -2.689 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.081 8.732 -1.330 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -8.455 8.896 -1.703 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -8.057 9.569 -0.196 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -8.407 10.582 -1.513 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.429 16.016 -0.948 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.132 17.213 -0.171 1.00 0.00 C ATOM 1514 C ASP C 352 -3.365 18.472 -1.000 1.00 0.00 C ATOM 1515 O ASP C 352 -3.773 19.507 -0.474 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.687 17.177 0.329 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.539 17.776 1.714 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -0.967 18.881 1.825 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -1.995 17.141 2.688 1.00 0.00 O ATOM 0 H ASP C 352 -2.608 15.475 -1.219 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.805 17.235 0.686 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.336 16.145 0.343 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.050 17.721 -0.369 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.102 18.375 -2.299 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.283 19.505 -3.202 1.00 0.00 C ATOM 1526 C ALA C 353 -4.763 19.776 -3.452 1.00 0.00 C ATOM 1527 O ALA C 353 -5.176 20.926 -3.603 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.562 19.251 -4.517 1.00 0.00 C ATOM 0 H ALA C 353 -2.763 17.525 -2.750 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.853 20.388 -2.729 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.706 20.103 -5.181 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.497 19.114 -4.328 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.965 18.353 -4.986 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.555 18.711 -3.493 1.00 0.00 N ATOM 1535 CA GLN C 354 -6.990 18.834 -3.725 1.00 0.00 C ATOM 1536 C GLN C 354 -7.687 19.439 -2.511 1.00 0.00 C ATOM 1537 O GLN C 354 -8.689 20.142 -2.644 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.595 17.466 -4.045 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.434 17.054 -5.499 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.555 17.572 -6.379 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -8.806 18.776 -6.441 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -9.237 16.663 -7.065 1.00 0.00 N ATOM 0 H GLN C 354 -5.228 17.753 -3.369 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.140 19.498 -4.576 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.128 16.714 -3.409 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.656 17.480 -3.795 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.481 17.426 -5.875 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -7.400 15.966 -5.563 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -8.995 15.675 -6.984 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -10.003 16.952 -7.673 1.00 0.00 H new ATOM 1587 N TYR D 327 19.540 -0.346 -4.098 1.00 0.00 N ATOM 1588 CA TYR D 327 19.292 0.582 -3.001 1.00 0.00 C ATOM 1589 C TYR D 327 18.958 1.973 -3.530 1.00 0.00 C ATOM 1590 O TYR D 327 19.850 2.747 -3.876 1.00 0.00 O ATOM 1591 CB TYR D 327 20.511 0.654 -2.080 1.00 0.00 C ATOM 1592 CG TYR D 327 20.458 -0.325 -0.928 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.131 -1.538 -0.991 1.00 0.00 C ATOM 1594 CD2 TYR D 327 19.735 -0.034 0.223 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.085 -2.435 0.060 1.00 0.00 C ATOM 1596 CE2 TYR D 327 19.685 -0.925 1.278 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.361 -2.124 1.191 1.00 0.00 C ATOM 1598 OH TYR D 327 20.313 -3.014 2.240 1.00 0.00 O ATOM 0 HA TYR D 327 18.438 0.213 -2.433 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.410 0.464 -2.666 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.597 1.665 -1.683 1.00 0.00 H new ATOM 0 HD1 TYR D 327 21.700 -1.785 -1.875 1.00 0.00 H new ATOM 0 HD2 TYR D 327 19.204 0.904 0.294 1.00 0.00 H new ATOM 0 HE1 TYR D 327 21.614 -3.375 -0.005 1.00 0.00 H new ATOM 0 HE2 TYR D 327 19.120 -0.684 2.166 1.00 0.00 H new ATOM 0 HH TYR D 327 19.762 -2.642 2.960 1.00 0.00 H new ATOM 1608 N PHE D 328 17.667 2.284 -3.591 1.00 0.00 N ATOM 1609 CA PHE D 328 17.215 3.582 -4.078 1.00 0.00 C ATOM 1610 C PHE D 328 16.795 4.481 -2.921 1.00 0.00 C ATOM 1611 O PHE D 328 15.837 4.185 -2.207 1.00 0.00 O ATOM 1612 CB PHE D 328 16.049 3.406 -5.053 1.00 0.00 C ATOM 1613 CG PHE D 328 16.324 2.412 -6.145 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.207 1.052 -5.907 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.698 2.839 -7.409 1.00 0.00 C ATOM 1616 CE1 PHE D 328 16.459 0.136 -6.910 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.951 1.927 -8.416 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.832 0.573 -8.166 1.00 0.00 C ATOM 0 H PHE D 328 16.916 1.655 -3.309 1.00 0.00 H new ATOM 0 HA PHE D 328 18.047 4.057 -4.599 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.167 3.088 -4.498 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.813 4.371 -5.502 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.916 0.704 -4.927 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.793 3.896 -7.609 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.364 -0.921 -6.712 1.00 0.00 H new ATOM 0 HE2 PHE D 328 17.241 2.272 -9.397 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.030 -0.142 -8.951 1.00 0.00 H new ATOM 1628 N THR D 329 17.518 5.582 -2.740 1.00 0.00 N ATOM 1629 CA THR D 329 17.220 6.525 -1.669 1.00 0.00 C ATOM 1630 C THR D 329 15.879 7.212 -1.906 1.00 0.00 C ATOM 1631 O THR D 329 15.620 7.733 -2.991 1.00 0.00 O ATOM 1632 CB THR D 329 18.330 7.572 -1.560 1.00 0.00 C ATOM 1633 OG1 THR D 329 19.542 7.076 -2.100 1.00 0.00 O ATOM 1634 CG2 THR D 329 18.605 8.007 -0.137 1.00 0.00 C ATOM 0 H THR D 329 18.314 5.843 -3.322 1.00 0.00 H new ATOM 0 HA THR D 329 17.162 5.968 -0.734 1.00 0.00 H new ATOM 0 HB THR D 329 17.970 8.434 -2.123 1.00 0.00 H new ATOM 0 HG1 THR D 329 20.239 7.761 -2.023 1.00 0.00 H new ATOM 0 HG21 THR D 329 19.402 8.750 -0.131 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.702 8.441 0.292 1.00 0.00 H new ATOM 0 HG23 THR D 329 18.909 7.144 0.455 1.00 0.00 H new ATOM 1642 N LEU D 330 15.029 7.207 -0.884 1.00 0.00 N ATOM 1643 CA LEU D 330 13.714 7.830 -0.981 1.00 0.00 C ATOM 1644 C LEU D 330 13.433 8.700 0.239 1.00 0.00 C ATOM 1645 O LEU D 330 13.208 8.192 1.338 1.00 0.00 O ATOM 1646 CB LEU D 330 12.630 6.760 -1.121 1.00 0.00 C ATOM 1647 CG LEU D 330 11.218 7.297 -1.363 1.00 0.00 C ATOM 1648 CD1 LEU D 330 11.180 8.150 -2.621 1.00 0.00 C ATOM 1649 CD2 LEU D 330 10.223 6.151 -1.464 1.00 0.00 C ATOM 0 H LEU D 330 15.227 6.779 0.020 1.00 0.00 H new ATOM 0 HA LEU D 330 13.704 8.465 -1.867 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.897 6.099 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.621 6.153 -0.216 1.00 0.00 H new ATOM 0 HG LEU D 330 10.937 7.923 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.168 8.523 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.864 8.991 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.481 7.548 -3.478 1.00 0.00 H new ATOM 0 HD21 LEU D 330 9.224 6.551 -1.636 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.501 5.500 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.230 5.580 -0.536 1.00 0.00 H new ATOM 1661 N GLN D 331 13.446 10.014 0.039 1.00 0.00 N ATOM 1662 CA GLN D 331 13.192 10.955 1.124 1.00 0.00 C ATOM 1663 C GLN D 331 11.725 11.372 1.150 1.00 0.00 C ATOM 1664 O GLN D 331 11.237 12.019 0.223 1.00 0.00 O ATOM 1665 CB GLN D 331 14.083 12.190 0.975 1.00 0.00 C ATOM 1666 CG GLN D 331 15.567 11.866 0.925 1.00 0.00 C ATOM 1667 CD GLN D 331 16.114 11.857 -0.489 1.00 0.00 C ATOM 1668 OE1 GLN D 331 16.628 10.843 -0.962 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.006 12.991 -1.173 1.00 0.00 N ATOM 0 H GLN D 331 13.630 10.451 -0.864 1.00 0.00 H new ATOM 0 HA GLN D 331 13.426 10.458 2.065 1.00 0.00 H new ATOM 0 HB2 GLN D 331 13.805 12.721 0.065 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.895 12.866 1.809 1.00 0.00 H new ATOM 0 HG2 GLN D 331 16.115 12.598 1.518 1.00 0.00 H new ATOM 0 HG3 GLN D 331 15.738 10.892 1.383 1.00 0.00 H new ATOM 0 HE21 GLN D 331 15.573 13.807 -0.742 1.00 0.00 H new ATOM 0 HE22 GLN D 331 16.356 13.045 -2.129 1.00 0.00 H new ATOM 1678 N ILE D 332 11.027 10.996 2.217 1.00 0.00 N ATOM 1679 CA ILE D 332 9.616 11.331 2.363 1.00 0.00 C ATOM 1680 C ILE D 332 9.404 12.339 3.488 1.00 0.00 C ATOM 1681 O ILE D 332 9.966 12.199 4.574 1.00 0.00 O ATOM 1682 CB ILE D 332 8.767 10.078 2.648 1.00 0.00 C ATOM 1683 CG1 ILE D 332 9.108 8.967 1.653 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.285 10.416 2.586 1.00 0.00 C ATOM 1685 CD1 ILE D 332 10.151 7.997 2.163 1.00 0.00 C ATOM 0 H ILE D 332 11.416 10.459 2.992 1.00 0.00 H new ATOM 0 HA ILE D 332 9.297 11.771 1.418 1.00 0.00 H new ATOM 0 HB ILE D 332 8.996 9.723 3.653 1.00 0.00 H new ATOM 0 HG12 ILE D 332 8.199 8.416 1.411 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.465 9.417 0.727 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.699 9.520 2.790 1.00 0.00 H new ATOM 0 HG22 ILE D 332 7.054 11.178 3.331 1.00 0.00 H new ATOM 0 HG23 ILE D 332 7.039 10.793 1.593 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.343 7.237 1.405 1.00 0.00 H new ATOM 0 HD12 ILE D 332 11.074 8.535 2.379 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.789 7.519 3.073 1.00 0.00 H new ATOM 1697 N ARG D 333 8.590 13.355 3.219 1.00 0.00 N ATOM 1698 CA ARG D 333 8.304 14.387 4.209 1.00 0.00 C ATOM 1699 C ARG D 333 7.038 14.052 4.993 1.00 0.00 C ATOM 1700 O ARG D 333 6.055 14.792 4.953 1.00 0.00 O ATOM 1701 CB ARG D 333 8.155 15.749 3.527 1.00 0.00 C ATOM 1702 CG ARG D 333 8.467 16.924 4.441 1.00 0.00 C ATOM 1703 CD ARG D 333 7.273 17.855 4.591 1.00 0.00 C ATOM 1704 NE ARG D 333 6.926 18.510 3.330 1.00 0.00 N ATOM 1705 CZ ARG D 333 5.934 18.119 2.530 1.00 0.00 C ATOM 1706 NH1 ARG D 333 5.183 17.070 2.845 1.00 0.00 N ATOM 1707 NH2 ARG D 333 5.692 18.781 1.407 1.00 0.00 N ATOM 0 H ARG D 333 8.117 13.486 2.325 1.00 0.00 H new ATOM 0 HA ARG D 333 9.140 14.430 4.908 1.00 0.00 H new ATOM 0 HB2 ARG D 333 8.816 15.787 2.661 1.00 0.00 H new ATOM 0 HB3 ARG D 333 7.136 15.850 3.154 1.00 0.00 H new ATOM 0 HG2 ARG D 333 8.764 16.553 5.422 1.00 0.00 H new ATOM 0 HG3 ARG D 333 9.314 17.481 4.041 1.00 0.00 H new ATOM 0 HD2 ARG D 333 6.415 17.289 4.953 1.00 0.00 H new ATOM 0 HD3 ARG D 333 7.496 18.612 5.343 1.00 0.00 H new ATOM 0 HE ARG D 333 7.479 19.318 3.044 1.00 0.00 H new ATOM 0 HH11 ARG D 333 5.363 16.555 3.707 1.00 0.00 H new ATOM 0 HH12 ARG D 333 4.427 16.780 2.225 1.00 0.00 H new ATOM 0 HH21 ARG D 333 6.264 19.587 1.157 1.00 0.00 H new ATOM 0 HH22 ARG D 333 4.934 18.484 0.793 1.00 0.00 H new ATOM 1721 N GLY D 334 7.071 12.931 5.706 1.00 0.00 N ATOM 1722 CA GLY D 334 5.922 12.517 6.490 1.00 0.00 C ATOM 1723 C GLY D 334 6.232 11.344 7.398 1.00 0.00 C ATOM 1724 O GLY D 334 6.768 10.329 6.951 1.00 0.00 O ATOM 0 H GLY D 334 7.873 12.302 5.755 1.00 0.00 H new ATOM 0 HA2 GLY D 334 5.575 13.357 7.092 1.00 0.00 H new ATOM 0 HA3 GLY D 334 5.106 12.248 5.819 1.00 0.00 H new ATOM 1728 N ARG D 335 5.896 11.482 8.676 1.00 0.00 N ATOM 1729 CA ARG D 335 6.143 10.425 9.650 1.00 0.00 C ATOM 1730 C ARG D 335 5.154 9.277 9.472 1.00 0.00 C ATOM 1731 O ARG D 335 5.473 8.122 9.754 1.00 0.00 O ATOM 1732 CB ARG D 335 6.050 10.979 11.072 1.00 0.00 C ATOM 1733 CG ARG D 335 4.671 11.515 11.428 1.00 0.00 C ATOM 1734 CD ARG D 335 4.126 10.863 12.689 1.00 0.00 C ATOM 1735 NE ARG D 335 4.722 11.425 13.899 1.00 0.00 N ATOM 1736 CZ ARG D 335 4.316 11.130 15.132 1.00 0.00 C ATOM 1737 NH1 ARG D 335 3.315 10.280 15.322 1.00 0.00 N ATOM 1738 NH2 ARG D 335 4.914 11.686 16.177 1.00 0.00 N ATOM 0 H ARG D 335 5.452 12.315 9.062 1.00 0.00 H new ATOM 0 HA ARG D 335 7.150 10.042 9.483 1.00 0.00 H new ATOM 0 HB2 ARG D 335 6.318 10.193 11.778 1.00 0.00 H new ATOM 0 HB3 ARG D 335 6.783 11.777 11.191 1.00 0.00 H new ATOM 0 HG2 ARG D 335 4.725 12.594 11.570 1.00 0.00 H new ATOM 0 HG3 ARG D 335 3.985 11.336 10.600 1.00 0.00 H new ATOM 0 HD2 ARG D 335 3.044 10.992 12.725 1.00 0.00 H new ATOM 0 HD3 ARG D 335 4.319 9.791 12.655 1.00 0.00 H new ATOM 0 HE ARG D 335 5.495 12.082 13.793 1.00 0.00 H new ATOM 0 HH11 ARG D 335 2.853 9.849 14.521 1.00 0.00 H new ATOM 0 HH12 ARG D 335 3.008 10.057 16.269 1.00 0.00 H new ATOM 0 HH21 ARG D 335 5.685 12.339 16.036 1.00 0.00 H new ATOM 0 HH22 ARG D 335 4.603 11.460 17.122 1.00 0.00 H new ATOM 1752 N GLU D 336 3.953 9.602 9.004 1.00 0.00 N ATOM 1753 CA GLU D 336 2.920 8.596 8.790 1.00 0.00 C ATOM 1754 C GLU D 336 3.185 7.807 7.513 1.00 0.00 C ATOM 1755 O GLU D 336 3.178 6.576 7.520 1.00 0.00 O ATOM 1756 CB GLU D 336 1.541 9.256 8.720 1.00 0.00 C ATOM 1757 CG GLU D 336 1.003 9.686 10.075 1.00 0.00 C ATOM 1758 CD GLU D 336 -0.047 8.734 10.613 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -1.249 8.980 10.378 1.00 0.00 O ATOM 1760 OE2 GLU D 336 0.332 7.741 11.270 1.00 0.00 O ATOM 0 H GLU D 336 3.672 10.553 8.766 1.00 0.00 H new ATOM 0 HA GLU D 336 2.941 7.905 9.633 1.00 0.00 H new ATOM 0 HB2 GLU D 336 1.597 10.127 8.068 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.837 8.560 8.263 1.00 0.00 H new ATOM 0 HG2 GLU D 336 1.827 9.751 10.785 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.574 10.685 9.992 1.00 0.00 H new ATOM 1767 N ARG D 337 3.421 8.523 6.418 1.00 0.00 N ATOM 1768 CA ARG D 337 3.692 7.888 5.133 1.00 0.00 C ATOM 1769 C ARG D 337 4.876 6.935 5.243 1.00 0.00 C ATOM 1770 O ARG D 337 4.822 5.802 4.764 1.00 0.00 O ATOM 1771 CB ARG D 337 3.967 8.948 4.064 1.00 0.00 C ATOM 1772 CG ARG D 337 3.287 8.664 2.735 1.00 0.00 C ATOM 1773 CD ARG D 337 4.011 9.340 1.581 1.00 0.00 C ATOM 1774 NE ARG D 337 3.277 10.499 1.078 1.00 0.00 N ATOM 1775 CZ ARG D 337 3.317 11.705 1.640 1.00 0.00 C ATOM 1776 NH1 ARG D 337 4.053 11.917 2.724 1.00 0.00 N ATOM 1777 NH2 ARG D 337 2.619 12.703 1.116 1.00 0.00 N ATOM 0 H ARG D 337 3.430 9.543 6.395 1.00 0.00 H new ATOM 0 HA ARG D 337 2.812 7.314 4.842 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.634 9.918 4.433 1.00 0.00 H new ATOM 0 HB3 ARG D 337 5.043 9.020 3.904 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.255 7.588 2.565 1.00 0.00 H new ATOM 0 HG3 ARG D 337 2.255 9.012 2.772 1.00 0.00 H new ATOM 0 HD2 ARG D 337 5.002 9.653 1.909 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.154 8.623 0.773 1.00 0.00 H new ATOM 0 HE ARG D 337 2.699 10.377 0.246 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.593 11.153 3.131 1.00 0.00 H new ATOM 0 HH12 ARG D 337 4.079 12.844 3.150 1.00 0.00 H new ATOM 0 HH21 ARG D 337 2.052 12.546 0.283 1.00 0.00 H new ATOM 0 HH22 ARG D 337 2.649 13.627 1.546 1.00 0.00 H new ATOM 1791 N PHE D 338 5.942 7.399 5.884 1.00 0.00 N ATOM 1792 CA PHE D 338 7.135 6.584 6.066 1.00 0.00 C ATOM 1793 C PHE D 338 6.804 5.339 6.882 1.00 0.00 C ATOM 1794 O PHE D 338 7.192 4.228 6.523 1.00 0.00 O ATOM 1795 CB PHE D 338 8.235 7.399 6.754 1.00 0.00 C ATOM 1796 CG PHE D 338 9.397 6.573 7.232 1.00 0.00 C ATOM 1797 CD1 PHE D 338 10.570 6.510 6.498 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.313 5.860 8.417 1.00 0.00 C ATOM 1799 CE1 PHE D 338 11.638 5.750 6.937 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.376 5.100 8.862 1.00 0.00 C ATOM 1801 CZ PHE D 338 11.541 5.044 8.121 1.00 0.00 C ATOM 0 H PHE D 338 6.004 8.334 6.286 1.00 0.00 H new ATOM 0 HA PHE D 338 7.498 6.270 5.087 1.00 0.00 H new ATOM 0 HB2 PHE D 338 8.601 8.156 6.060 1.00 0.00 H new ATOM 0 HB3 PHE D 338 7.804 7.928 7.604 1.00 0.00 H new ATOM 0 HD1 PHE D 338 10.651 7.061 5.573 1.00 0.00 H new ATOM 0 HD2 PHE D 338 8.405 5.899 9.000 1.00 0.00 H new ATOM 0 HE1 PHE D 338 12.547 5.708 6.355 1.00 0.00 H new ATOM 0 HE2 PHE D 338 10.297 4.550 9.788 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.374 4.450 8.466 1.00 0.00 H new ATOM 1811 N GLU D 339 6.079 5.533 7.980 1.00 0.00 N ATOM 1812 CA GLU D 339 5.691 4.423 8.843 1.00 0.00 C ATOM 1813 C GLU D 339 4.956 3.353 8.043 1.00 0.00 C ATOM 1814 O GLU D 339 5.077 2.161 8.325 1.00 0.00 O ATOM 1815 CB GLU D 339 4.809 4.923 9.990 1.00 0.00 C ATOM 1816 CG GLU D 339 5.295 4.491 11.364 1.00 0.00 C ATOM 1817 CD GLU D 339 6.676 5.026 11.688 1.00 0.00 C ATOM 1818 OE1 GLU D 339 7.668 4.441 11.203 1.00 0.00 O ATOM 1819 OE2 GLU D 339 6.766 6.029 12.426 1.00 0.00 O ATOM 0 H GLU D 339 5.749 6.446 8.292 1.00 0.00 H new ATOM 0 HA GLU D 339 6.596 3.982 9.262 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.765 6.012 9.955 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.793 4.558 9.842 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.589 4.835 12.120 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.310 3.402 11.414 1.00 0.00 H new ATOM 1826 N MET D 340 4.203 3.787 7.037 1.00 0.00 N ATOM 1827 CA MET D 340 3.460 2.862 6.192 1.00 0.00 C ATOM 1828 C MET D 340 4.421 1.999 5.382 1.00 0.00 C ATOM 1829 O MET D 340 4.407 0.772 5.485 1.00 0.00 O ATOM 1830 CB MET D 340 2.524 3.627 5.255 1.00 0.00 C ATOM 1831 CG MET D 340 1.177 2.952 5.057 1.00 0.00 C ATOM 1832 SD MET D 340 0.522 3.183 3.393 1.00 0.00 S ATOM 1833 CE MET D 340 -0.424 4.688 3.606 1.00 0.00 C ATOM 0 H MET D 340 4.092 4.770 6.789 1.00 0.00 H new ATOM 0 HA MET D 340 2.860 2.216 6.832 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.364 4.629 5.653 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.009 3.743 4.286 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.276 1.886 5.259 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.466 3.349 5.781 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.891 4.961 2.660 1.00 0.00 H new ATOM 0 HE2 MET D 340 -1.196 4.529 4.359 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.238 5.491 3.929 1.00 0.00 H new ATOM 1843 N PHE D 341 5.258 2.649 4.580 1.00 0.00 N ATOM 1844 CA PHE D 341 6.231 1.941 3.757 1.00 0.00 C ATOM 1845 C PHE D 341 7.189 1.132 4.623 1.00 0.00 C ATOM 1846 O PHE D 341 7.689 0.089 4.202 1.00 0.00 O ATOM 1847 CB PHE D 341 7.005 2.932 2.888 1.00 0.00 C ATOM 1848 CG PHE D 341 6.122 3.979 2.276 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.903 3.626 1.723 1.00 0.00 C ATOM 1850 CD2 PHE D 341 6.501 5.311 2.267 1.00 0.00 C ATOM 1851 CE1 PHE D 341 4.076 4.581 1.171 1.00 0.00 C ATOM 1852 CE2 PHE D 341 5.678 6.272 1.713 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.464 5.906 1.166 1.00 0.00 C ATOM 0 H PHE D 341 5.282 3.664 4.483 1.00 0.00 H new ATOM 0 HA PHE D 341 5.694 1.248 3.109 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.771 3.417 3.492 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.520 2.389 2.096 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.596 2.590 1.724 1.00 0.00 H new ATOM 0 HD2 PHE D 341 7.448 5.601 2.697 1.00 0.00 H new ATOM 0 HE1 PHE D 341 3.127 4.293 0.743 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.983 7.308 1.708 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.818 6.656 0.734 1.00 0.00 H new ATOM 1863 N ARG D 342 7.434 1.611 5.839 1.00 0.00 N ATOM 1864 CA ARG D 342 8.324 0.917 6.760 1.00 0.00 C ATOM 1865 C ARG D 342 7.691 -0.391 7.215 1.00 0.00 C ATOM 1866 O ARG D 342 8.376 -1.398 7.391 1.00 0.00 O ATOM 1867 CB ARG D 342 8.642 1.799 7.969 1.00 0.00 C ATOM 1868 CG ARG D 342 10.075 1.669 8.457 1.00 0.00 C ATOM 1869 CD ARG D 342 10.267 0.416 9.297 1.00 0.00 C ATOM 1870 NE ARG D 342 11.616 -0.129 9.167 1.00 0.00 N ATOM 1871 CZ ARG D 342 12.156 -0.984 10.032 1.00 0.00 C ATOM 1872 NH1 ARG D 342 11.467 -1.394 11.089 1.00 0.00 N ATOM 1873 NH2 ARG D 342 13.390 -1.431 9.839 1.00 0.00 N ATOM 0 H ARG D 342 7.030 2.473 6.207 1.00 0.00 H new ATOM 0 HA ARG D 342 9.256 0.696 6.240 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.448 2.840 7.710 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.965 1.542 8.784 1.00 0.00 H new ATOM 0 HG2 ARG D 342 10.750 1.642 7.602 1.00 0.00 H new ATOM 0 HG3 ARG D 342 10.341 2.547 9.046 1.00 0.00 H new ATOM 0 HD2 ARG D 342 10.069 0.647 10.344 1.00 0.00 H new ATOM 0 HD3 ARG D 342 9.541 -0.338 8.994 1.00 0.00 H new ATOM 0 HE ARG D 342 12.177 0.163 8.367 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.518 -1.054 11.242 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.887 -2.049 11.748 1.00 0.00 H new ATOM 0 HH21 ARG D 342 13.924 -1.119 9.028 1.00 0.00 H new ATOM 0 HH22 ARG D 342 13.805 -2.086 10.502 1.00 0.00 H new ATOM 1887 N GLU D 343 6.374 -0.369 7.390 1.00 0.00 N ATOM 1888 CA GLU D 343 5.642 -1.556 7.809 1.00 0.00 C ATOM 1889 C GLU D 343 5.418 -2.481 6.619 1.00 0.00 C ATOM 1890 O GLU D 343 5.387 -3.703 6.766 1.00 0.00 O ATOM 1891 CB GLU D 343 4.300 -1.165 8.431 1.00 0.00 C ATOM 1892 CG GLU D 343 3.884 -2.057 9.589 1.00 0.00 C ATOM 1893 CD GLU D 343 2.827 -3.069 9.195 1.00 0.00 C ATOM 1894 OE1 GLU D 343 1.787 -2.657 8.639 1.00 0.00 O ATOM 1895 OE2 GLU D 343 3.039 -4.275 9.441 1.00 0.00 O ATOM 0 H GLU D 343 5.793 0.457 7.248 1.00 0.00 H new ATOM 0 HA GLU D 343 6.233 -2.081 8.559 1.00 0.00 H new ATOM 0 HB2 GLU D 343 4.357 -0.134 8.780 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.529 -1.199 7.662 1.00 0.00 H new ATOM 0 HG2 GLU D 343 4.760 -2.582 9.971 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.504 -1.438 10.401 1.00 0.00 H new ATOM 1902 N LEU D 344 5.274 -1.887 5.438 1.00 0.00 N ATOM 1903 CA LEU D 344 5.066 -2.655 4.218 1.00 0.00 C ATOM 1904 C LEU D 344 6.363 -3.329 3.789 1.00 0.00 C ATOM 1905 O LEU D 344 6.350 -4.421 3.220 1.00 0.00 O ATOM 1906 CB LEU D 344 4.549 -1.747 3.100 1.00 0.00 C ATOM 1907 CG LEU D 344 3.045 -1.842 2.838 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.304 -0.738 3.575 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.757 -1.778 1.346 1.00 0.00 C ATOM 0 H LEU D 344 5.298 -0.876 5.302 1.00 0.00 H new ATOM 0 HA LEU D 344 4.321 -3.425 4.416 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.796 -0.714 3.347 1.00 0.00 H new ATOM 0 HB3 LEU D 344 5.080 -1.990 2.179 1.00 0.00 H new ATOM 0 HG LEU D 344 2.691 -2.802 3.214 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.235 -0.822 3.377 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.483 -0.832 4.646 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.662 0.233 3.231 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.682 -1.847 1.180 1.00 0.00 H new ATOM 0 HD22 LEU D 344 3.126 -0.834 0.944 1.00 0.00 H new ATOM 0 HD23 LEU D 344 3.256 -2.607 0.843 1.00 0.00 H new ATOM 1921 N ASN D 345 7.483 -2.671 4.072 1.00 0.00 N ATOM 1922 CA ASN D 345 8.792 -3.207 3.721 1.00 0.00 C ATOM 1923 C ASN D 345 9.148 -4.387 4.619 1.00 0.00 C ATOM 1924 O ASN D 345 9.616 -5.422 4.144 1.00 0.00 O ATOM 1925 CB ASN D 345 9.861 -2.118 3.838 1.00 0.00 C ATOM 1926 CG ASN D 345 11.236 -2.609 3.429 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.406 -3.191 2.358 1.00 0.00 O ATOM 1928 ND2 ASN D 345 12.226 -2.375 4.282 1.00 0.00 N ATOM 0 H ASN D 345 7.510 -1.767 4.543 1.00 0.00 H new ATOM 0 HA ASN D 345 8.754 -3.555 2.689 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.581 -1.270 3.214 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.898 -1.758 4.866 1.00 0.00 H new ATOM 0 HD21 ASN D 345 13.173 -2.681 4.060 1.00 0.00 H new ATOM 0 HD22 ASN D 345 12.039 -1.889 5.159 1.00 0.00 H new ATOM 1935 N GLU D 346 8.917 -4.226 5.918 1.00 0.00 N ATOM 1936 CA GLU D 346 9.208 -5.281 6.880 1.00 0.00 C ATOM 1937 C GLU D 346 8.187 -6.407 6.767 1.00 0.00 C ATOM 1938 O GLU D 346 8.500 -7.571 7.015 1.00 0.00 O ATOM 1939 CB GLU D 346 9.211 -4.719 8.303 1.00 0.00 C ATOM 1940 CG GLU D 346 10.575 -4.225 8.759 1.00 0.00 C ATOM 1941 CD GLU D 346 10.856 -4.550 10.213 1.00 0.00 C ATOM 1942 OE1 GLU D 346 11.507 -5.582 10.476 1.00 0.00 O ATOM 1943 OE2 GLU D 346 10.424 -3.771 11.089 1.00 0.00 O ATOM 0 H GLU D 346 8.530 -3.376 6.328 1.00 0.00 H new ATOM 0 HA GLU D 346 10.196 -5.683 6.657 1.00 0.00 H new ATOM 0 HB2 GLU D 346 8.498 -3.897 8.362 1.00 0.00 H new ATOM 0 HB3 GLU D 346 8.865 -5.491 8.990 1.00 0.00 H new ATOM 0 HG2 GLU D 346 11.347 -4.674 8.134 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.634 -3.146 8.614 1.00 0.00 H new ATOM 1950 N ALA D 347 6.965 -6.051 6.384 1.00 0.00 N ATOM 1951 CA ALA D 347 5.898 -7.031 6.231 1.00 0.00 C ATOM 1952 C ALA D 347 6.060 -7.813 4.932 1.00 0.00 C ATOM 1953 O ALA D 347 5.636 -8.964 4.833 1.00 0.00 O ATOM 1954 CB ALA D 347 4.541 -6.343 6.270 1.00 0.00 C ATOM 0 H ALA D 347 6.690 -5.091 6.174 1.00 0.00 H new ATOM 0 HA ALA D 347 5.959 -7.735 7.061 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.753 -7.087 6.155 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.420 -5.831 7.225 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.477 -5.618 5.459 1.00 0.00 H new ATOM 1960 N LEU D 348 6.677 -7.181 3.938 1.00 0.00 N ATOM 1961 CA LEU D 348 6.895 -7.820 2.646 1.00 0.00 C ATOM 1962 C LEU D 348 8.033 -8.833 2.728 1.00 0.00 C ATOM 1963 O LEU D 348 7.981 -9.891 2.100 1.00 0.00 O ATOM 1964 CB LEU D 348 7.205 -6.770 1.578 1.00 0.00 C ATOM 1965 CG LEU D 348 5.984 -6.225 0.834 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.206 -4.774 0.434 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.684 -7.077 -0.390 1.00 0.00 C ATOM 0 H LEU D 348 7.034 -6.228 4.003 1.00 0.00 H new ATOM 0 HA LEU D 348 5.982 -8.347 2.370 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.726 -5.937 2.049 1.00 0.00 H new ATOM 0 HB3 LEU D 348 7.891 -7.205 0.851 1.00 0.00 H new ATOM 0 HG LEU D 348 5.125 -6.268 1.503 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.327 -4.404 -0.094 1.00 0.00 H new ATOM 0 HD12 LEU D 348 6.373 -4.172 1.327 1.00 0.00 H new ATOM 0 HD13 LEU D 348 7.077 -4.705 -0.218 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.813 -6.676 -0.908 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.543 -7.065 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.481 -8.102 -0.079 1.00 0.00 H new ATOM 1979 N GLU D 349 9.058 -8.504 3.508 1.00 0.00 N ATOM 1980 CA GLU D 349 10.205 -9.389 3.672 1.00 0.00 C ATOM 1981 C GLU D 349 9.828 -10.625 4.483 1.00 0.00 C ATOM 1982 O GLU D 349 10.442 -11.682 4.344 1.00 0.00 O ATOM 1983 CB GLU D 349 11.355 -8.648 4.355 1.00 0.00 C ATOM 1984 CG GLU D 349 10.987 -8.072 5.712 1.00 0.00 C ATOM 1985 CD GLU D 349 12.160 -7.401 6.399 1.00 0.00 C ATOM 1986 OE1 GLU D 349 12.333 -6.177 6.218 1.00 0.00 O ATOM 1987 OE2 GLU D 349 12.906 -8.099 7.118 1.00 0.00 O ATOM 0 H GLU D 349 9.117 -7.633 4.035 1.00 0.00 H new ATOM 0 HA GLU D 349 10.527 -9.711 2.682 1.00 0.00 H new ATOM 0 HB2 GLU D 349 12.196 -9.331 4.476 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.692 -7.840 3.706 1.00 0.00 H new ATOM 0 HG2 GLU D 349 10.181 -7.349 5.589 1.00 0.00 H new ATOM 0 HG3 GLU D 349 10.605 -8.869 6.349 1.00 0.00 H new ATOM 1994 N LEU D 350 8.814 -10.484 5.332 1.00 0.00 N ATOM 1995 CA LEU D 350 8.356 -11.589 6.166 1.00 0.00 C ATOM 1996 C LEU D 350 7.590 -12.618 5.340 1.00 0.00 C ATOM 1997 O LEU D 350 7.770 -13.823 5.511 1.00 0.00 O ATOM 1998 CB LEU D 350 7.471 -11.067 7.300 1.00 0.00 C ATOM 1999 CG LEU D 350 8.217 -10.684 8.579 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.522 -9.524 9.276 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.324 -11.881 9.512 1.00 0.00 C ATOM 0 H LEU D 350 8.295 -9.616 5.460 1.00 0.00 H new ATOM 0 HA LEU D 350 9.234 -12.075 6.592 1.00 0.00 H new ATOM 0 HB2 LEU D 350 6.924 -10.195 6.942 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.731 -11.829 7.543 1.00 0.00 H new ATOM 0 HG LEU D 350 9.224 -10.368 8.308 1.00 0.00 H new ATOM 0 HD11 LEU D 350 8.067 -9.266 10.184 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.497 -8.662 8.610 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.503 -9.813 9.534 1.00 0.00 H new ATOM 0 HD21 LEU D 350 8.858 -11.590 10.417 1.00 0.00 H new ATOM 0 HD22 LEU D 350 7.325 -12.227 9.775 1.00 0.00 H new ATOM 0 HD23 LEU D 350 8.866 -12.684 9.013 1.00 0.00 H new ATOM 2013 N LYS D 351 6.734 -12.135 4.445 1.00 0.00 N ATOM 2014 CA LYS D 351 5.941 -13.017 3.595 1.00 0.00 C ATOM 2015 C LYS D 351 6.825 -13.747 2.588 1.00 0.00 C ATOM 2016 O LYS D 351 6.499 -14.849 2.146 1.00 0.00 O ATOM 2017 CB LYS D 351 4.860 -12.221 2.861 1.00 0.00 C ATOM 2018 CG LYS D 351 5.415 -11.192 1.890 1.00 0.00 C ATOM 2019 CD LYS D 351 4.600 -11.139 0.607 1.00 0.00 C ATOM 2020 CE LYS D 351 3.421 -10.189 0.734 1.00 0.00 C ATOM 2021 NZ LYS D 351 2.188 -10.892 1.187 1.00 0.00 N ATOM 0 H LYS D 351 6.572 -11.140 4.290 1.00 0.00 H new ATOM 0 HA LYS D 351 5.463 -13.759 4.235 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.218 -12.913 2.316 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.233 -11.715 3.594 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.417 -10.209 2.362 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.451 -11.435 1.654 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.238 -10.820 -0.217 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.239 -12.138 0.363 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.668 -9.397 1.441 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.234 -9.711 -0.228 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 1.403 -10.213 1.245 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 1.947 -11.643 0.509 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 2.352 -11.312 2.124 1.00 0.00 H new ATOM 2035 N ASP D 352 7.946 -13.128 2.230 1.00 0.00 N ATOM 2036 CA ASP D 352 8.875 -13.722 1.276 1.00 0.00 C ATOM 2037 C ASP D 352 9.632 -14.886 1.906 1.00 0.00 C ATOM 2038 O ASP D 352 9.965 -15.861 1.233 1.00 0.00 O ATOM 2039 CB ASP D 352 9.863 -12.669 0.770 1.00 0.00 C ATOM 2040 CG ASP D 352 10.349 -12.961 -0.636 1.00 0.00 C ATOM 2041 OD1 ASP D 352 10.779 -14.105 -0.890 1.00 0.00 O ATOM 2042 OD2 ASP D 352 10.300 -12.044 -1.483 1.00 0.00 O ATOM 0 H ASP D 352 8.232 -12.216 2.586 1.00 0.00 H new ATOM 0 HA ASP D 352 8.297 -14.102 0.433 1.00 0.00 H new ATOM 0 HB2 ASP D 352 9.387 -11.689 0.791 1.00 0.00 H new ATOM 0 HB3 ASP D 352 10.718 -12.623 1.445 1.00 0.00 H new ATOM 2047 N ALA D 353 9.900 -14.777 3.203 1.00 0.00 N ATOM 2048 CA ALA D 353 10.617 -15.820 3.926 1.00 0.00 C ATOM 2049 C ALA D 353 9.696 -16.988 4.260 1.00 0.00 C ATOM 2050 O ALA D 353 10.133 -18.136 4.331 1.00 0.00 O ATOM 2051 CB ALA D 353 11.236 -15.253 5.195 1.00 0.00 C ATOM 0 H ALA D 353 9.631 -13.976 3.775 1.00 0.00 H new ATOM 0 HA ALA D 353 11.414 -16.192 3.282 1.00 0.00 H new ATOM 0 HB1 ALA D 353 11.768 -16.043 5.725 1.00 0.00 H new ATOM 0 HB2 ALA D 353 11.934 -14.457 4.935 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.450 -14.852 5.835 1.00 0.00 H new ATOM 2057 N GLN D 354 8.418 -16.687 4.465 1.00 0.00 N ATOM 2058 CA GLN D 354 7.433 -17.712 4.792 1.00 0.00 C ATOM 2059 C GLN D 354 6.891 -18.369 3.526 1.00 0.00 C ATOM 2060 O GLN D 354 6.538 -19.548 3.530 1.00 0.00 O ATOM 2061 CB GLN D 354 6.284 -17.106 5.598 1.00 0.00 C ATOM 2062 CG GLN D 354 6.696 -16.627 6.980 1.00 0.00 C ATOM 2063 CD GLN D 354 6.260 -17.574 8.081 1.00 0.00 C ATOM 2064 OE1 GLN D 354 5.034 -17.399 8.560 1.00 0.00 O flip ATOM 2065 NE2 GLN D 354 7.015 -18.453 8.495 1.00 0.00 N flip ATOM 0 H GLN D 354 8.040 -15.741 4.410 1.00 0.00 H new ATOM 0 HA GLN D 354 7.926 -18.476 5.394 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.864 -16.267 5.042 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.493 -17.848 5.701 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.780 -16.513 7.012 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.266 -15.642 7.162 1.00 0.00 H new ATOM 0 HE21 GLN D 354 7.949 -18.551 8.098 1.00 0.00 H new ATOM 0 HE22 GLN D 354 6.707 -19.083 9.235 1.00 0.00 H new