USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 1056 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 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl -120:sc= -0.0981 (180deg=-1.32) USER MOD Single : A 345 ASN : amide:sc= 0.174 K(o=0.17,f=-3.4!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.8!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl -168:sc= 0 (180deg=-0.183) USER MOD Single : B 345 ASN : amide:sc= -0.141 K(o=-0.14,f=-1.9!) USER MOD Single : B 351 LYS NZ :NH3+ -139:sc= -1.64 (180deg=-4.85!) USER MOD Single : B 354 GLN : amide:sc= -1.25 X(o=-1.2,f=-0.77) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl -111:sc= -1.23 (180deg=-3.9) USER MOD Single : C 345 ASN : amide:sc= -2.75! C(o=-2.8!,f=-6.9!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 158:sc= -0.3 (180deg=-1.36!) USER MOD Single : D 340 MET CE :methyl -174:sc= 0 (180deg=-0.0264) USER MOD Single : D 345 ASN : amide:sc= -3.38! C(o=-3.4!,f=-5.6!) USER MOD Single : D 351 LYS NZ :NH3+ -124:sc= -0.618 (180deg=-1.52!) USER MOD Single : D 354 GLN : amide:sc=-0.00848 X(o=-0.0085,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -12.787 14.978 -6.170 1.00 0.00 N ATOM 2 CA GLU A 326 -12.779 15.315 -4.723 1.00 0.00 C ATOM 3 C GLU A 326 -11.421 15.016 -4.095 1.00 0.00 C ATOM 4 O GLU A 326 -11.010 13.860 -4.001 1.00 0.00 O ATOM 5 CB GLU A 326 -13.872 14.501 -4.027 1.00 0.00 C ATOM 6 CG GLU A 326 -15.243 15.156 -4.079 1.00 0.00 C ATOM 7 CD GLU A 326 -16.005 15.016 -2.776 1.00 0.00 C ATOM 8 OE1 GLU A 326 -16.533 13.915 -2.512 1.00 0.00 O ATOM 9 OE2 GLU A 326 -16.074 16.007 -2.019 1.00 0.00 O ATOM 0 HA GLU A 326 -12.969 16.382 -4.603 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -13.931 13.516 -4.490 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -13.591 14.347 -2.985 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -15.128 16.214 -4.316 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -15.825 14.710 -4.886 1.00 0.00 H new ATOM 18 N TYR A 327 -10.729 16.067 -3.667 1.00 0.00 N ATOM 19 CA TYR A 327 -9.417 15.918 -3.048 1.00 0.00 C ATOM 20 C TYR A 327 -9.540 15.817 -1.531 1.00 0.00 C ATOM 21 O TYR A 327 -10.426 16.422 -0.928 1.00 0.00 O ATOM 22 CB TYR A 327 -8.517 17.097 -3.421 1.00 0.00 C ATOM 23 CG TYR A 327 -8.155 17.142 -4.889 1.00 0.00 C ATOM 24 CD1 TYR A 327 -8.919 17.873 -5.790 1.00 0.00 C ATOM 25 CD2 TYR A 327 -7.049 16.455 -5.373 1.00 0.00 C ATOM 26 CE1 TYR A 327 -8.591 17.917 -7.132 1.00 0.00 C ATOM 27 CE2 TYR A 327 -6.714 16.494 -6.713 1.00 0.00 C ATOM 28 CZ TYR A 327 -7.489 17.226 -7.588 1.00 0.00 C ATOM 29 OH TYR A 327 -7.159 17.268 -8.923 1.00 0.00 O ATOM 0 H TYR A 327 -11.055 17.031 -3.738 1.00 0.00 H new ATOM 0 HA TYR A 327 -8.969 14.997 -3.421 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -9.019 18.026 -3.150 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -7.602 17.046 -2.831 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -9.783 18.416 -5.436 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -6.440 15.881 -4.690 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -9.195 18.490 -7.820 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -5.850 15.954 -7.073 1.00 0.00 H new ATOM 0 HH TYR A 327 -6.356 16.729 -9.078 1.00 0.00 H new ATOM 39 N PHE A 328 -8.644 15.048 -0.920 1.00 0.00 N ATOM 40 CA PHE A 328 -8.652 14.868 0.527 1.00 0.00 C ATOM 41 C PHE A 328 -7.254 15.061 1.107 1.00 0.00 C ATOM 42 O PHE A 328 -6.400 14.182 1.000 1.00 0.00 O ATOM 43 CB PHE A 328 -9.177 13.477 0.886 1.00 0.00 C ATOM 44 CG PHE A 328 -10.426 13.097 0.143 1.00 0.00 C ATOM 45 CD1 PHE A 328 -11.531 13.933 0.145 1.00 0.00 C ATOM 46 CD2 PHE A 328 -10.495 11.903 -0.558 1.00 0.00 C ATOM 47 CE1 PHE A 328 -12.681 13.586 -0.538 1.00 0.00 C ATOM 48 CE2 PHE A 328 -11.643 11.550 -1.242 1.00 0.00 C ATOM 49 CZ PHE A 328 -12.737 12.393 -1.232 1.00 0.00 C ATOM 0 H PHE A 328 -7.904 14.540 -1.404 1.00 0.00 H new ATOM 0 HA PHE A 328 -9.312 15.621 0.958 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -8.402 12.740 0.678 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -9.375 13.437 1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -11.493 14.867 0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -9.642 11.241 -0.570 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.535 14.247 -0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -11.685 10.616 -1.783 1.00 0.00 H new ATOM 0 HZ PHE A 328 -13.635 12.120 -1.766 1.00 0.00 H new ATOM 59 N PHE A 329 -7.029 16.218 1.721 1.00 0.00 N ATOM 60 CA PHE A 329 -5.735 16.527 2.319 1.00 0.00 C ATOM 61 C PHE A 329 -5.511 15.707 3.585 1.00 0.00 C ATOM 62 O PHE A 329 -6.293 15.785 4.533 1.00 0.00 O ATOM 63 CB PHE A 329 -5.641 18.019 2.640 1.00 0.00 C ATOM 64 CG PHE A 329 -5.382 18.878 1.435 1.00 0.00 C ATOM 65 CD1 PHE A 329 -6.280 18.904 0.381 1.00 0.00 C ATOM 66 CD2 PHE A 329 -4.239 19.658 1.357 1.00 0.00 C ATOM 67 CE1 PHE A 329 -6.044 19.693 -0.729 1.00 0.00 C ATOM 68 CE2 PHE A 329 -3.998 20.449 0.250 1.00 0.00 C ATOM 69 CZ PHE A 329 -4.902 20.467 -0.795 1.00 0.00 C ATOM 0 H PHE A 329 -7.726 16.957 1.818 1.00 0.00 H new ATOM 0 HA PHE A 329 -4.959 16.268 1.599 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -6.570 18.340 3.112 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -4.844 18.176 3.366 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -7.175 18.301 0.427 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -3.529 19.647 2.171 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -6.752 19.704 -1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -3.104 21.053 0.202 1.00 0.00 H new ATOM 0 HZ PHE A 329 -4.716 21.085 -1.661 1.00 0.00 H new ATOM 79 N LEU A 330 -4.440 14.921 3.593 1.00 0.00 N ATOM 80 CA LEU A 330 -4.113 14.086 4.744 1.00 0.00 C ATOM 81 C LEU A 330 -2.642 14.231 5.121 1.00 0.00 C ATOM 82 O LEU A 330 -1.764 14.199 4.259 1.00 0.00 O ATOM 83 CB LEU A 330 -4.432 12.621 4.444 1.00 0.00 C ATOM 84 CG LEU A 330 -4.203 11.657 5.609 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.383 11.689 6.568 1.00 0.00 C ATOM 86 CD2 LEU A 330 -3.972 10.244 5.093 1.00 0.00 C ATOM 0 H LEU A 330 -3.784 14.844 2.816 1.00 0.00 H new ATOM 0 HA LEU A 330 -4.720 14.418 5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.474 12.548 4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.823 12.298 3.600 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.312 11.976 6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -5.202 10.997 7.390 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.504 12.698 6.963 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.290 11.395 6.039 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -3.811 9.571 5.935 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -4.844 9.916 4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -3.095 10.232 4.446 1.00 0.00 H new ATOM 98 N LYS A 331 -2.381 14.390 6.414 1.00 0.00 N ATOM 99 CA LYS A 331 -1.017 14.540 6.906 1.00 0.00 C ATOM 100 C LYS A 331 -0.415 13.184 7.261 1.00 0.00 C ATOM 101 O LYS A 331 -0.888 12.503 8.170 1.00 0.00 O ATOM 102 CB LYS A 331 -0.991 15.459 8.129 1.00 0.00 C ATOM 103 CG LYS A 331 0.361 16.111 8.371 1.00 0.00 C ATOM 104 CD LYS A 331 0.380 16.882 9.681 1.00 0.00 C ATOM 105 CE LYS A 331 -0.474 18.137 9.601 1.00 0.00 C ATOM 106 NZ LYS A 331 -0.801 18.673 10.952 1.00 0.00 N ATOM 0 H LYS A 331 -3.097 14.418 7.140 1.00 0.00 H new ATOM 0 HA LYS A 331 -0.418 14.987 6.112 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -1.743 16.238 8.004 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -1.271 14.884 9.012 1.00 0.00 H new ATOM 0 HG2 LYS A 331 1.138 15.346 8.386 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.594 16.785 7.547 1.00 0.00 H new ATOM 0 HD2 LYS A 331 0.016 16.243 10.486 1.00 0.00 H new ATOM 0 HD3 LYS A 331 1.406 17.154 9.930 1.00 0.00 H new ATOM 0 HE2 LYS A 331 0.053 18.899 9.026 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -1.397 17.915 9.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -1.384 19.528 10.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -1.326 17.956 11.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 0.079 18.909 11.454 1.00 0.00 H new ATOM 120 N ILE A 332 0.632 12.800 6.538 1.00 0.00 N ATOM 121 CA ILE A 332 1.299 11.525 6.777 1.00 0.00 C ATOM 122 C ILE A 332 2.659 11.732 7.434 1.00 0.00 C ATOM 123 O ILE A 332 3.456 12.557 6.988 1.00 0.00 O ATOM 124 CB ILE A 332 1.489 10.736 5.468 1.00 0.00 C ATOM 125 CG1 ILE A 332 0.178 10.686 4.682 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.990 9.331 5.765 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.956 10.030 5.440 1.00 0.00 C ATOM 0 H ILE A 332 1.037 13.353 5.782 1.00 0.00 H new ATOM 0 HA ILE A 332 0.657 10.953 7.447 1.00 0.00 H new ATOM 0 HB ILE A 332 2.236 11.245 4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.114 11.701 4.414 1.00 0.00 H new ATOM 0 HG13 ILE A 332 0.343 10.145 3.750 1.00 0.00 H new ATOM 0 HG21 ILE A 332 2.119 8.786 4.830 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.945 9.388 6.287 1.00 0.00 H new ATOM 0 HG23 ILE A 332 1.265 8.811 6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.854 10.029 4.822 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.684 9.003 5.685 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -1.148 10.584 6.359 1.00 0.00 H new ATOM 139 N ARG A 333 2.918 10.977 8.497 1.00 0.00 N ATOM 140 CA ARG A 333 4.182 11.077 9.216 1.00 0.00 C ATOM 141 C ARG A 333 5.135 9.962 8.799 1.00 0.00 C ATOM 142 O ARG A 333 5.072 8.849 9.323 1.00 0.00 O ATOM 143 CB ARG A 333 3.941 11.019 10.726 1.00 0.00 C ATOM 144 CG ARG A 333 5.136 11.467 11.551 1.00 0.00 C ATOM 145 CD ARG A 333 6.076 10.310 11.843 1.00 0.00 C ATOM 146 NE ARG A 333 6.720 10.444 13.148 1.00 0.00 N ATOM 147 CZ ARG A 333 7.688 9.640 13.583 1.00 0.00 C ATOM 148 NH1 ARG A 333 8.127 8.645 12.821 1.00 0.00 N ATOM 149 NH2 ARG A 333 8.220 9.832 14.782 1.00 0.00 N ATOM 0 H ARG A 333 2.269 10.289 8.879 1.00 0.00 H new ATOM 0 HA ARG A 333 4.639 12.034 8.965 1.00 0.00 H new ATOM 0 HB2 ARG A 333 3.084 11.646 10.973 1.00 0.00 H new ATOM 0 HB3 ARG A 333 3.680 9.998 11.005 1.00 0.00 H new ATOM 0 HG2 ARG A 333 5.675 12.249 11.017 1.00 0.00 H new ATOM 0 HG3 ARG A 333 4.790 11.901 12.489 1.00 0.00 H new ATOM 0 HD2 ARG A 333 5.520 9.373 11.808 1.00 0.00 H new ATOM 0 HD3 ARG A 333 6.839 10.257 11.066 1.00 0.00 H new ATOM 0 HE ARG A 333 6.410 11.198 13.761 1.00 0.00 H new ATOM 0 HH11 ARG A 333 7.722 8.493 11.897 1.00 0.00 H new ATOM 0 HH12 ARG A 333 8.869 8.032 13.160 1.00 0.00 H new ATOM 0 HH21 ARG A 333 7.888 10.596 15.371 1.00 0.00 H new ATOM 0 HH22 ARG A 333 8.962 9.216 15.115 1.00 0.00 H new ATOM 163 N GLY A 334 6.017 10.267 7.853 1.00 0.00 N ATOM 164 CA GLY A 334 6.970 9.280 7.381 1.00 0.00 C ATOM 165 C GLY A 334 7.437 9.555 5.965 1.00 0.00 C ATOM 166 O GLY A 334 6.622 9.745 5.062 1.00 0.00 O ATOM 0 H GLY A 334 6.089 11.180 7.405 1.00 0.00 H new ATOM 0 HA2 GLY A 334 7.832 9.264 8.048 1.00 0.00 H new ATOM 0 HA3 GLY A 334 6.515 8.290 7.424 1.00 0.00 H new ATOM 170 N ARG A 335 8.751 9.576 5.771 1.00 0.00 N ATOM 171 CA ARG A 335 9.325 9.830 4.454 1.00 0.00 C ATOM 172 C ARG A 335 8.961 8.716 3.478 1.00 0.00 C ATOM 173 O ARG A 335 8.225 8.937 2.516 1.00 0.00 O ATOM 174 CB ARG A 335 10.846 9.961 4.554 1.00 0.00 C ATOM 175 CG ARG A 335 11.488 10.554 3.311 1.00 0.00 C ATOM 176 CD ARG A 335 11.191 12.039 3.184 1.00 0.00 C ATOM 177 NE ARG A 335 12.058 12.690 2.205 1.00 0.00 N ATOM 178 CZ ARG A 335 13.352 12.927 2.403 1.00 0.00 C ATOM 179 NH1 ARG A 335 13.933 12.569 3.541 1.00 0.00 N ATOM 180 NH2 ARG A 335 14.068 13.524 1.460 1.00 0.00 N ATOM 0 H ARG A 335 9.439 9.420 6.508 1.00 0.00 H new ATOM 0 HA ARG A 335 8.911 10.766 4.079 1.00 0.00 H new ATOM 0 HB2 ARG A 335 11.093 10.585 5.413 1.00 0.00 H new ATOM 0 HB3 ARG A 335 11.276 8.977 4.741 1.00 0.00 H new ATOM 0 HG2 ARG A 335 12.566 10.400 3.349 1.00 0.00 H new ATOM 0 HG3 ARG A 335 11.122 10.032 2.427 1.00 0.00 H new ATOM 0 HD2 ARG A 335 10.149 12.177 2.894 1.00 0.00 H new ATOM 0 HD3 ARG A 335 11.317 12.518 4.155 1.00 0.00 H new ATOM 0 HE ARG A 335 11.647 12.980 1.318 1.00 0.00 H new ATOM 0 HH11 ARG A 335 13.387 12.109 4.270 1.00 0.00 H new ATOM 0 HH12 ARG A 335 14.926 12.753 3.687 1.00 0.00 H new ATOM 0 HH21 ARG A 335 13.627 13.801 0.583 1.00 0.00 H new ATOM 0 HH22 ARG A 335 15.060 13.706 1.611 1.00 0.00 H new ATOM 194 N GLU A 336 9.482 7.520 3.731 1.00 0.00 N ATOM 195 CA GLU A 336 9.211 6.372 2.873 1.00 0.00 C ATOM 196 C GLU A 336 7.718 6.069 2.829 1.00 0.00 C ATOM 197 O GLU A 336 7.175 5.724 1.779 1.00 0.00 O ATOM 198 CB GLU A 336 9.980 5.146 3.367 1.00 0.00 C ATOM 199 CG GLU A 336 11.485 5.350 3.418 1.00 0.00 C ATOM 200 CD GLU A 336 12.115 4.742 4.655 1.00 0.00 C ATOM 201 OE1 GLU A 336 12.916 5.436 5.316 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.806 3.572 4.965 1.00 0.00 O ATOM 0 H GLU A 336 10.094 7.320 4.522 1.00 0.00 H new ATOM 0 HA GLU A 336 9.544 6.616 1.864 1.00 0.00 H new ATOM 0 HB2 GLU A 336 9.624 4.881 4.363 1.00 0.00 H new ATOM 0 HB3 GLU A 336 9.758 4.302 2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 336 11.938 4.909 2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 336 11.704 6.417 3.391 1.00 0.00 H new ATOM 209 N ARG A 337 7.058 6.202 3.975 1.00 0.00 N ATOM 210 CA ARG A 337 5.626 5.946 4.065 1.00 0.00 C ATOM 211 C ARG A 337 4.855 6.872 3.135 1.00 0.00 C ATOM 212 O ARG A 337 4.057 6.420 2.314 1.00 0.00 O ATOM 213 CB ARG A 337 5.145 6.128 5.507 1.00 0.00 C ATOM 214 CG ARG A 337 4.036 5.169 5.907 1.00 0.00 C ATOM 215 CD ARG A 337 4.528 3.730 5.958 1.00 0.00 C ATOM 216 NE ARG A 337 5.264 3.444 7.188 1.00 0.00 N ATOM 217 CZ ARG A 337 6.578 3.612 7.328 1.00 0.00 C ATOM 218 NH1 ARG A 337 7.310 4.071 6.321 1.00 0.00 N ATOM 219 NH2 ARG A 337 7.162 3.321 8.483 1.00 0.00 N ATOM 0 H ARG A 337 7.492 6.485 4.853 1.00 0.00 H new ATOM 0 HA ARG A 337 5.442 4.916 3.758 1.00 0.00 H new ATOM 0 HB2 ARG A 337 5.990 5.994 6.182 1.00 0.00 H new ATOM 0 HB3 ARG A 337 4.793 7.151 5.637 1.00 0.00 H new ATOM 0 HG2 ARG A 337 3.643 5.454 6.883 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.213 5.247 5.196 1.00 0.00 H new ATOM 0 HD2 ARG A 337 3.677 3.053 5.880 1.00 0.00 H new ATOM 0 HD3 ARG A 337 5.170 3.536 5.099 1.00 0.00 H new ATOM 0 HE ARG A 337 4.739 3.094 7.989 1.00 0.00 H new ATOM 0 HH11 ARG A 337 6.867 4.298 5.431 1.00 0.00 H new ATOM 0 HH12 ARG A 337 8.316 4.197 6.437 1.00 0.00 H new ATOM 0 HH21 ARG A 337 6.605 2.969 9.262 1.00 0.00 H new ATOM 0 HH22 ARG A 337 8.168 3.449 8.592 1.00 0.00 H new ATOM 233 N PHE A 338 5.108 8.170 3.259 1.00 0.00 N ATOM 234 CA PHE A 338 4.444 9.155 2.417 1.00 0.00 C ATOM 235 C PHE A 338 4.794 8.913 0.953 1.00 0.00 C ATOM 236 O PHE A 338 3.924 8.942 0.083 1.00 0.00 O ATOM 237 CB PHE A 338 4.847 10.573 2.840 1.00 0.00 C ATOM 238 CG PHE A 338 4.479 11.635 1.841 1.00 0.00 C ATOM 239 CD1 PHE A 338 3.345 12.410 2.018 1.00 0.00 C ATOM 240 CD2 PHE A 338 5.271 11.854 0.726 1.00 0.00 C ATOM 241 CE1 PHE A 338 3.007 13.386 1.099 1.00 0.00 C ATOM 242 CE2 PHE A 338 4.939 12.828 -0.196 1.00 0.00 C ATOM 243 CZ PHE A 338 3.805 13.595 -0.009 1.00 0.00 C ATOM 0 H PHE A 338 5.766 8.563 3.932 1.00 0.00 H new ATOM 0 HA PHE A 338 3.365 9.053 2.538 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.373 10.805 3.794 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.924 10.600 3.004 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.718 12.250 2.883 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.158 11.257 0.576 1.00 0.00 H new ATOM 0 HE1 PHE A 338 2.120 13.984 1.247 1.00 0.00 H new ATOM 0 HE2 PHE A 338 5.565 12.990 -1.061 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.543 14.357 -0.728 1.00 0.00 H new ATOM 253 N GLU A 339 6.073 8.665 0.690 1.00 0.00 N ATOM 254 CA GLU A 339 6.535 8.405 -0.667 1.00 0.00 C ATOM 255 C GLU A 339 5.791 7.216 -1.262 1.00 0.00 C ATOM 256 O GLU A 339 5.549 7.162 -2.468 1.00 0.00 O ATOM 257 CB GLU A 339 8.042 8.141 -0.678 1.00 0.00 C ATOM 258 CG GLU A 339 8.881 9.407 -0.745 1.00 0.00 C ATOM 259 CD GLU A 339 10.346 9.121 -1.008 1.00 0.00 C ATOM 260 OE1 GLU A 339 11.196 9.624 -0.244 1.00 0.00 O ATOM 261 OE2 GLU A 339 10.644 8.394 -1.979 1.00 0.00 O ATOM 0 H GLU A 339 6.806 8.639 1.398 1.00 0.00 H new ATOM 0 HA GLU A 339 6.331 9.287 -1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.311 7.584 0.219 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.285 7.508 -1.531 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.494 10.054 -1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.784 9.953 0.193 1.00 0.00 H new ATOM 268 N MET A 340 5.420 6.268 -0.405 1.00 0.00 N ATOM 269 CA MET A 340 4.692 5.088 -0.847 1.00 0.00 C ATOM 270 C MET A 340 3.298 5.476 -1.324 1.00 0.00 C ATOM 271 O MET A 340 2.944 5.255 -2.482 1.00 0.00 O ATOM 272 CB MET A 340 4.593 4.065 0.286 1.00 0.00 C ATOM 273 CG MET A 340 4.638 2.622 -0.191 1.00 0.00 C ATOM 274 SD MET A 340 6.278 1.890 -0.037 1.00 0.00 S ATOM 275 CE MET A 340 6.348 1.582 1.726 1.00 0.00 C ATOM 0 H MET A 340 5.612 6.296 0.596 1.00 0.00 H new ATOM 0 HA MET A 340 5.236 4.638 -1.677 1.00 0.00 H new ATOM 0 HB2 MET A 340 5.410 4.232 0.988 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.664 4.229 0.833 1.00 0.00 H new ATOM 0 HG2 MET A 340 3.925 2.031 0.384 1.00 0.00 H new ATOM 0 HG3 MET A 340 4.321 2.578 -1.233 1.00 0.00 H new ATOM 0 HE1 MET A 340 7.183 2.133 2.159 1.00 0.00 H new ATOM 0 HE2 MET A 340 5.418 1.910 2.190 1.00 0.00 H new ATOM 0 HE3 MET A 340 6.486 0.515 1.904 1.00 0.00 H new ATOM 285 N PHE A 341 2.514 6.063 -0.426 1.00 0.00 N ATOM 286 CA PHE A 341 1.160 6.490 -0.761 1.00 0.00 C ATOM 287 C PHE A 341 1.184 7.565 -1.840 1.00 0.00 C ATOM 288 O PHE A 341 0.246 7.686 -2.629 1.00 0.00 O ATOM 289 CB PHE A 341 0.446 7.004 0.490 1.00 0.00 C ATOM 290 CG PHE A 341 0.711 6.162 1.704 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.868 4.790 1.583 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.815 6.738 2.959 1.00 0.00 C ATOM 293 CE1 PHE A 341 1.124 4.009 2.690 1.00 0.00 C ATOM 294 CE2 PHE A 341 1.069 5.960 4.071 1.00 0.00 C ATOM 295 CZ PHE A 341 1.225 4.594 3.934 1.00 0.00 C ATOM 0 H PHE A 341 2.792 6.254 0.537 1.00 0.00 H new ATOM 0 HA PHE A 341 0.613 5.631 -1.150 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.764 8.028 0.688 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.627 7.034 0.303 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.789 4.327 0.610 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.696 7.806 3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.245 2.941 2.583 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.146 6.418 5.046 1.00 0.00 H new ATOM 0 HZ PHE A 341 1.426 3.984 4.802 1.00 0.00 H new ATOM 305 N ARG A 342 2.266 8.336 -1.880 1.00 0.00 N ATOM 306 CA ARG A 342 2.411 9.389 -2.876 1.00 0.00 C ATOM 307 C ARG A 342 2.698 8.782 -4.243 1.00 0.00 C ATOM 308 O ARG A 342 2.217 9.271 -5.266 1.00 0.00 O ATOM 309 CB ARG A 342 3.535 10.349 -2.480 1.00 0.00 C ATOM 310 CG ARG A 342 3.559 11.628 -3.301 1.00 0.00 C ATOM 311 CD ARG A 342 4.225 11.412 -4.650 1.00 0.00 C ATOM 312 NE ARG A 342 4.916 12.611 -5.119 1.00 0.00 N ATOM 313 CZ ARG A 342 5.303 12.799 -6.378 1.00 0.00 C ATOM 314 NH1 ARG A 342 5.070 11.870 -7.297 1.00 0.00 N ATOM 315 NH2 ARG A 342 5.925 13.919 -6.720 1.00 0.00 N ATOM 0 H ARG A 342 3.052 8.251 -1.236 1.00 0.00 H new ATOM 0 HA ARG A 342 1.477 9.949 -2.927 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.428 10.605 -1.426 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.492 9.839 -2.589 1.00 0.00 H new ATOM 0 HG2 ARG A 342 2.540 11.985 -3.450 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.091 12.404 -2.751 1.00 0.00 H new ATOM 0 HD2 ARG A 342 4.937 10.590 -4.575 1.00 0.00 H new ATOM 0 HD3 ARG A 342 3.473 11.117 -5.382 1.00 0.00 H new ATOM 0 HE ARG A 342 5.113 13.347 -4.441 1.00 0.00 H new ATOM 0 HH11 ARG A 342 4.592 11.007 -7.040 1.00 0.00 H new ATOM 0 HH12 ARG A 342 5.369 12.020 -8.261 1.00 0.00 H new ATOM 0 HH21 ARG A 342 6.107 14.636 -6.018 1.00 0.00 H new ATOM 0 HH22 ARG A 342 6.222 14.063 -7.685 1.00 0.00 H new ATOM 329 N GLU A 343 3.476 7.705 -4.249 1.00 0.00 N ATOM 330 CA GLU A 343 3.818 7.018 -5.486 1.00 0.00 C ATOM 331 C GLU A 343 2.636 6.192 -5.978 1.00 0.00 C ATOM 332 O GLU A 343 2.436 6.028 -7.182 1.00 0.00 O ATOM 333 CB GLU A 343 5.037 6.118 -5.277 1.00 0.00 C ATOM 334 CG GLU A 343 5.725 5.715 -6.572 1.00 0.00 C ATOM 335 CD GLU A 343 7.211 5.474 -6.391 1.00 0.00 C ATOM 336 OE1 GLU A 343 7.596 4.883 -5.361 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.990 5.877 -7.281 1.00 0.00 O ATOM 0 H GLU A 343 3.881 7.290 -3.410 1.00 0.00 H new ATOM 0 HA GLU A 343 4.061 7.767 -6.240 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.755 6.635 -4.640 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.727 5.219 -4.745 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.258 4.810 -6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 343 5.575 6.496 -7.317 1.00 0.00 H new ATOM 344 N LEU A 344 1.850 5.678 -5.036 1.00 0.00 N ATOM 345 CA LEU A 344 0.682 4.875 -5.372 1.00 0.00 C ATOM 346 C LEU A 344 -0.413 5.749 -5.972 1.00 0.00 C ATOM 347 O LEU A 344 -1.186 5.300 -6.819 1.00 0.00 O ATOM 348 CB LEU A 344 0.154 4.156 -4.129 1.00 0.00 C ATOM 349 CG LEU A 344 1.064 3.054 -3.584 1.00 0.00 C ATOM 350 CD1 LEU A 344 0.586 2.595 -2.215 1.00 0.00 C ATOM 351 CD2 LEU A 344 1.118 1.882 -4.553 1.00 0.00 C ATOM 0 H LEU A 344 2.002 5.804 -4.035 1.00 0.00 H new ATOM 0 HA LEU A 344 0.980 4.131 -6.110 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.009 4.893 -3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.817 3.721 -4.364 1.00 0.00 H new ATOM 0 HG LEU A 344 2.070 3.459 -3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.246 1.811 -1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.599 3.438 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.429 2.207 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.770 1.107 -4.150 1.00 0.00 H new ATOM 0 HD22 LEU A 344 0.115 1.478 -4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 344 1.508 2.221 -5.513 1.00 0.00 H new ATOM 363 N ASN A 345 -0.471 7.003 -5.531 1.00 0.00 N ATOM 364 CA ASN A 345 -1.468 7.941 -6.029 1.00 0.00 C ATOM 365 C ASN A 345 -1.147 8.358 -7.460 1.00 0.00 C ATOM 366 O ASN A 345 -2.017 8.347 -8.331 1.00 0.00 O ATOM 367 CB ASN A 345 -1.535 9.176 -5.128 1.00 0.00 C ATOM 368 CG ASN A 345 -2.643 10.128 -5.532 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.773 9.711 -5.787 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.324 11.415 -5.594 1.00 0.00 N ATOM 0 H ASN A 345 0.161 7.391 -4.830 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.438 7.444 -6.020 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.689 8.861 -4.096 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.580 9.700 -5.162 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -3.028 12.103 -5.861 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.375 11.716 -5.374 1.00 0.00 H new ATOM 377 N GLU A 346 0.110 8.721 -7.697 1.00 0.00 N ATOM 378 CA GLU A 346 0.547 9.136 -9.024 1.00 0.00 C ATOM 379 C GLU A 346 0.552 7.953 -9.985 1.00 0.00 C ATOM 380 O GLU A 346 0.317 8.112 -11.183 1.00 0.00 O ATOM 381 CB GLU A 346 1.943 9.759 -8.953 1.00 0.00 C ATOM 382 CG GLU A 346 1.930 11.248 -8.651 1.00 0.00 C ATOM 383 CD GLU A 346 1.166 12.047 -9.688 1.00 0.00 C ATOM 384 OE1 GLU A 346 1.073 11.584 -10.845 1.00 0.00 O ATOM 385 OE2 GLU A 346 0.660 13.136 -9.345 1.00 0.00 O ATOM 0 H GLU A 346 0.843 8.736 -6.987 1.00 0.00 H new ATOM 0 HA GLU A 346 -0.155 9.882 -9.396 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.522 9.246 -8.185 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.454 9.594 -9.901 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.484 11.412 -7.670 1.00 0.00 H new ATOM 0 HG3 GLU A 346 2.956 11.613 -8.600 1.00 0.00 H new ATOM 392 N ALA A 347 0.819 6.765 -9.451 1.00 0.00 N ATOM 393 CA ALA A 347 0.852 5.554 -10.261 1.00 0.00 C ATOM 394 C ALA A 347 -0.558 5.103 -10.625 1.00 0.00 C ATOM 395 O ALA A 347 -0.783 4.534 -11.693 1.00 0.00 O ATOM 396 CB ALA A 347 1.588 4.446 -9.523 1.00 0.00 C ATOM 0 H ALA A 347 1.015 6.616 -8.461 1.00 0.00 H new ATOM 0 HA ALA A 347 1.386 5.777 -11.185 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.605 3.547 -10.139 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.610 4.763 -9.316 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.077 4.232 -8.584 1.00 0.00 H new ATOM 402 N LEU A 348 -1.506 5.364 -9.730 1.00 0.00 N ATOM 403 CA LEU A 348 -2.896 4.987 -9.958 1.00 0.00 C ATOM 404 C LEU A 348 -3.528 5.872 -11.028 1.00 0.00 C ATOM 405 O LEU A 348 -4.359 5.416 -11.813 1.00 0.00 O ATOM 406 CB LEU A 348 -3.694 5.086 -8.655 1.00 0.00 C ATOM 407 CG LEU A 348 -3.995 3.747 -7.978 1.00 0.00 C ATOM 408 CD1 LEU A 348 -4.704 2.809 -8.942 1.00 0.00 C ATOM 409 CD2 LEU A 348 -2.713 3.113 -7.460 1.00 0.00 C ATOM 0 H LEU A 348 -1.337 5.835 -8.841 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.916 3.955 -10.308 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.142 5.714 -7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.637 5.592 -8.862 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.655 3.930 -7.130 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.910 1.862 -8.443 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -5.642 3.260 -9.265 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.069 2.631 -9.810 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.945 2.162 -6.981 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.029 2.944 -8.292 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.245 3.779 -6.735 1.00 0.00 H new ATOM 421 N GLU A 349 -3.126 7.139 -11.054 1.00 0.00 N ATOM 422 CA GLU A 349 -3.651 8.086 -12.030 1.00 0.00 C ATOM 423 C GLU A 349 -3.212 7.711 -13.441 1.00 0.00 C ATOM 424 O GLU A 349 -3.920 7.973 -14.413 1.00 0.00 O ATOM 425 CB GLU A 349 -3.185 9.505 -11.698 1.00 0.00 C ATOM 426 CG GLU A 349 -4.214 10.575 -12.021 1.00 0.00 C ATOM 427 CD GLU A 349 -4.212 11.709 -11.013 1.00 0.00 C ATOM 428 OE1 GLU A 349 -4.118 11.425 -9.801 1.00 0.00 O ATOM 429 OE2 GLU A 349 -4.305 12.880 -11.437 1.00 0.00 O ATOM 0 H GLU A 349 -2.439 7.533 -10.411 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.739 8.050 -11.985 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.938 9.559 -10.638 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.269 9.716 -12.249 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.016 10.977 -13.015 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.205 10.123 -12.052 1.00 0.00 H new ATOM 436 N LEU A 350 -2.038 7.096 -13.546 1.00 0.00 N ATOM 437 CA LEU A 350 -1.503 6.683 -14.837 1.00 0.00 C ATOM 438 C LEU A 350 -2.365 5.589 -15.459 1.00 0.00 C ATOM 439 O LEU A 350 -2.682 5.634 -16.647 1.00 0.00 O ATOM 440 CB LEU A 350 -0.062 6.190 -14.681 1.00 0.00 C ATOM 441 CG LEU A 350 0.903 6.653 -15.773 1.00 0.00 C ATOM 442 CD1 LEU A 350 0.422 6.193 -17.140 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.055 8.167 -15.740 1.00 0.00 C ATOM 0 H LEU A 350 -1.439 6.873 -12.751 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.513 7.548 -15.501 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.318 6.525 -13.716 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -0.067 5.100 -14.660 1.00 0.00 H new ATOM 0 HG LEU A 350 1.879 6.205 -15.585 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.121 6.532 -17.905 1.00 0.00 H new ATOM 0 HD12 LEU A 350 0.364 5.105 -17.158 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -0.564 6.612 -17.339 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.745 8.481 -16.523 1.00 0.00 H new ATOM 0 HD22 LEU A 350 0.084 8.634 -15.904 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.445 8.472 -14.769 1.00 0.00 H new ATOM 455 N LYS A 351 -2.742 4.607 -14.646 1.00 0.00 N ATOM 456 CA LYS A 351 -3.568 3.501 -15.115 1.00 0.00 C ATOM 457 C LYS A 351 -4.911 4.006 -15.632 1.00 0.00 C ATOM 458 O LYS A 351 -5.462 3.463 -16.590 1.00 0.00 O ATOM 459 CB LYS A 351 -3.789 2.489 -13.989 1.00 0.00 C ATOM 460 CG LYS A 351 -4.120 1.090 -14.484 1.00 0.00 C ATOM 461 CD LYS A 351 -4.790 0.260 -13.401 1.00 0.00 C ATOM 462 CE LYS A 351 -3.786 -0.613 -12.667 1.00 0.00 C ATOM 463 NZ LYS A 351 -4.388 -1.902 -12.226 1.00 0.00 N ATOM 0 H LYS A 351 -2.488 4.555 -13.659 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.044 3.012 -15.936 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -2.892 2.444 -13.371 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.599 2.840 -13.350 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -4.776 1.156 -15.352 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.207 0.593 -14.812 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -5.287 0.920 -12.691 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -5.562 -0.367 -13.847 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -2.935 -0.814 -13.318 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -3.404 -0.075 -11.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -3.671 -2.468 -11.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -5.184 -1.712 -11.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -4.730 -2.427 -13.056 1.00 0.00 H new ATOM 477 N ASP A 352 -5.432 5.047 -14.992 1.00 0.00 N ATOM 478 CA ASP A 352 -6.710 5.626 -15.387 1.00 0.00 C ATOM 479 C ASP A 352 -6.593 6.339 -16.730 1.00 0.00 C ATOM 480 O ASP A 352 -7.549 6.389 -17.504 1.00 0.00 O ATOM 481 CB ASP A 352 -7.203 6.603 -14.319 1.00 0.00 C ATOM 482 CG ASP A 352 -7.917 5.903 -13.179 1.00 0.00 C ATOM 483 OD1 ASP A 352 -7.226 5.369 -12.286 1.00 0.00 O ATOM 484 OD2 ASP A 352 -9.165 5.889 -13.179 1.00 0.00 O ATOM 0 H ASP A 352 -4.988 5.507 -14.197 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.431 4.815 -15.489 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.355 7.163 -13.924 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.878 7.327 -14.776 1.00 0.00 H new ATOM 489 N ALA A 353 -5.414 6.891 -17.000 1.00 0.00 N ATOM 490 CA ALA A 353 -5.171 7.601 -18.250 1.00 0.00 C ATOM 491 C ALA A 353 -5.055 6.631 -19.420 1.00 0.00 C ATOM 492 O ALA A 353 -5.582 6.883 -20.503 1.00 0.00 O ATOM 493 CB ALA A 353 -3.913 8.449 -18.138 1.00 0.00 C ATOM 0 H ALA A 353 -4.613 6.860 -16.370 1.00 0.00 H new ATOM 0 HA ALA A 353 -6.022 8.255 -18.439 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.743 8.974 -19.078 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -4.034 9.175 -17.334 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -3.059 7.807 -17.922 1.00 0.00 H new ATOM 499 N GLN A 354 -4.360 5.520 -19.194 1.00 0.00 N ATOM 500 CA GLN A 354 -4.175 4.511 -20.230 1.00 0.00 C ATOM 501 C GLN A 354 -5.449 3.698 -20.433 1.00 0.00 C ATOM 502 O GLN A 354 -5.744 3.254 -21.543 1.00 0.00 O ATOM 503 CB GLN A 354 -3.016 3.581 -19.865 1.00 0.00 C ATOM 504 CG GLN A 354 -3.253 2.786 -18.591 1.00 0.00 C ATOM 505 CD GLN A 354 -2.011 2.055 -18.121 1.00 0.00 C ATOM 506 OE1 GLN A 354 -1.835 0.868 -18.393 1.00 0.00 O ATOM 507 NE2 GLN A 354 -1.141 2.764 -17.410 1.00 0.00 N ATOM 0 H GLN A 354 -3.916 5.296 -18.303 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.941 5.024 -21.163 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.843 2.889 -20.689 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -2.108 4.173 -19.751 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.593 3.460 -17.805 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -4.052 2.065 -18.761 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.328 3.746 -17.208 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.286 2.326 -17.066 1.00 0.00 H new ATOM 516 N ALA A 355 -6.202 3.508 -19.354 1.00 0.00 N ATOM 517 CA ALA A 355 -7.445 2.749 -19.414 1.00 0.00 C ATOM 518 C ALA A 355 -8.495 3.480 -20.243 1.00 0.00 C ATOM 519 O ALA A 355 -9.191 2.873 -21.057 1.00 0.00 O ATOM 520 CB ALA A 355 -7.969 2.484 -18.011 1.00 0.00 C ATOM 0 H ALA A 355 -5.973 3.869 -18.428 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.237 1.795 -19.899 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -8.898 1.916 -18.071 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.230 1.913 -17.448 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -8.155 3.432 -17.507 1.00 0.00 H new ATOM 526 N GLY A 356 -8.604 4.788 -20.031 1.00 0.00 N ATOM 527 CA GLY A 356 -9.572 5.580 -20.767 1.00 0.00 C ATOM 528 C GLY A 356 -9.135 7.022 -20.934 1.00 0.00 C ATOM 529 O GLY A 356 -8.623 7.365 -22.021 1.00 0.00 O ATOM 530 OXT GLY A 356 -9.304 7.808 -19.978 1.00 0.00 O ATOM 0 H GLY A 356 -8.040 5.313 -19.363 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -9.729 5.135 -21.750 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.530 5.552 -20.248 1.00 0.00 H new TER 534 GLY A 356 ATOM 535 N GLU B 326 8.296 14.283 11.261 1.00 0.00 N ATOM 536 CA GLU B 326 8.215 14.821 9.878 1.00 0.00 C ATOM 537 C GLU B 326 6.845 14.557 9.263 1.00 0.00 C ATOM 538 O GLU B 326 6.472 13.408 9.024 1.00 0.00 O ATOM 539 CB GLU B 326 9.309 14.163 9.034 1.00 0.00 C ATOM 540 CG GLU B 326 9.336 12.647 9.150 1.00 0.00 C ATOM 541 CD GLU B 326 10.563 12.036 8.503 1.00 0.00 C ATOM 542 OE1 GLU B 326 10.435 11.484 7.390 1.00 0.00 O ATOM 543 OE2 GLU B 326 11.653 12.109 9.109 1.00 0.00 O ATOM 0 HA GLU B 326 8.360 15.901 9.905 1.00 0.00 H new ATOM 0 HB2 GLU B 326 9.164 14.437 7.989 1.00 0.00 H new ATOM 0 HB3 GLU B 326 10.278 14.560 9.336 1.00 0.00 H new ATOM 0 HG2 GLU B 326 9.307 12.366 10.203 1.00 0.00 H new ATOM 0 HG3 GLU B 326 8.441 12.234 8.685 1.00 0.00 H new ATOM 552 N TYR B 327 6.100 15.627 9.009 1.00 0.00 N ATOM 553 CA TYR B 327 4.770 15.511 8.421 1.00 0.00 C ATOM 554 C TYR B 327 4.774 15.977 6.969 1.00 0.00 C ATOM 555 O TYR B 327 5.592 16.809 6.576 1.00 0.00 O ATOM 556 CB TYR B 327 3.760 16.328 9.228 1.00 0.00 C ATOM 557 CG TYR B 327 3.476 15.758 10.600 1.00 0.00 C ATOM 558 CD1 TYR B 327 3.934 16.396 11.746 1.00 0.00 C ATOM 559 CD2 TYR B 327 2.751 14.582 10.748 1.00 0.00 C ATOM 560 CE1 TYR B 327 3.677 15.878 13.001 1.00 0.00 C ATOM 561 CE2 TYR B 327 2.490 14.058 12.000 1.00 0.00 C ATOM 562 CZ TYR B 327 2.955 14.709 13.123 1.00 0.00 C ATOM 563 OH TYR B 327 2.697 14.191 14.371 1.00 0.00 O ATOM 0 H TYR B 327 6.394 16.585 9.201 1.00 0.00 H new ATOM 0 HA TYR B 327 4.480 14.461 8.445 1.00 0.00 H new ATOM 0 HB2 TYR B 327 4.134 17.346 9.337 1.00 0.00 H new ATOM 0 HB3 TYR B 327 2.826 16.390 8.669 1.00 0.00 H new ATOM 0 HD1 TYR B 327 4.500 17.311 11.655 1.00 0.00 H new ATOM 0 HD2 TYR B 327 2.386 14.069 9.871 1.00 0.00 H new ATOM 0 HE1 TYR B 327 4.040 16.386 13.882 1.00 0.00 H new ATOM 0 HE2 TYR B 327 1.925 13.143 12.098 1.00 0.00 H new ATOM 0 HH TYR B 327 2.177 13.365 14.281 1.00 0.00 H new ATOM 573 N PHE B 328 3.855 15.435 6.176 1.00 0.00 N ATOM 574 CA PHE B 328 3.753 15.795 4.767 1.00 0.00 C ATOM 575 C PHE B 328 2.315 15.667 4.275 1.00 0.00 C ATOM 576 O PHE B 328 1.715 14.595 4.353 1.00 0.00 O ATOM 577 CB PHE B 328 4.673 14.910 3.924 1.00 0.00 C ATOM 578 CG PHE B 328 6.054 14.761 4.497 1.00 0.00 C ATOM 579 CD1 PHE B 328 7.081 15.598 4.090 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.324 13.786 5.443 1.00 0.00 C ATOM 581 CE1 PHE B 328 8.352 15.463 4.615 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.593 13.647 5.973 1.00 0.00 C ATOM 583 CZ PHE B 328 8.608 14.487 5.558 1.00 0.00 C ATOM 0 H PHE B 328 3.171 14.745 6.486 1.00 0.00 H new ATOM 0 HA PHE B 328 4.063 16.834 4.661 1.00 0.00 H new ATOM 0 HB2 PHE B 328 4.222 13.923 3.824 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.748 15.330 2.921 1.00 0.00 H new ATOM 0 HD1 PHE B 328 6.886 16.364 3.354 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.534 13.127 5.770 1.00 0.00 H new ATOM 0 HE1 PHE B 328 9.144 16.120 4.288 1.00 0.00 H new ATOM 0 HE2 PHE B 328 7.791 12.883 6.710 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.600 14.381 5.970 1.00 0.00 H new ATOM 593 N PHE B 329 1.768 16.767 3.768 1.00 0.00 N ATOM 594 CA PHE B 329 0.400 16.778 3.263 1.00 0.00 C ATOM 595 C PHE B 329 0.308 16.048 1.926 1.00 0.00 C ATOM 596 O PHE B 329 1.254 16.053 1.139 1.00 0.00 O ATOM 597 CB PHE B 329 -0.097 18.216 3.107 1.00 0.00 C ATOM 598 CG PHE B 329 -0.359 18.905 4.416 1.00 0.00 C ATOM 599 CD1 PHE B 329 -1.368 18.465 5.256 1.00 0.00 C ATOM 600 CD2 PHE B 329 0.405 19.994 4.805 1.00 0.00 C ATOM 601 CE1 PHE B 329 -1.611 19.097 6.461 1.00 0.00 C ATOM 602 CE2 PHE B 329 0.167 20.631 6.008 1.00 0.00 C ATOM 603 CZ PHE B 329 -0.843 20.182 6.837 1.00 0.00 C ATOM 0 H PHE B 329 2.251 17.662 3.696 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.231 16.259 3.984 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.642 18.788 2.546 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -1.014 18.213 2.517 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -1.972 17.618 4.966 1.00 0.00 H new ATOM 0 HD2 PHE B 329 1.196 20.349 4.160 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -2.400 18.743 7.108 1.00 0.00 H new ATOM 0 HE2 PHE B 329 0.770 21.478 6.300 1.00 0.00 H new ATOM 0 HZ PHE B 329 -1.032 20.678 7.777 1.00 0.00 H new ATOM 613 N LEU B 330 -0.837 15.422 1.677 1.00 0.00 N ATOM 614 CA LEU B 330 -1.052 14.688 0.436 1.00 0.00 C ATOM 615 C LEU B 330 -2.504 14.800 -0.018 1.00 0.00 C ATOM 616 O LEU B 330 -3.407 14.251 0.614 1.00 0.00 O ATOM 617 CB LEU B 330 -0.675 13.216 0.617 1.00 0.00 C ATOM 618 CG LEU B 330 -0.595 12.404 -0.677 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.407 13.026 -1.637 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.223 10.960 -0.377 1.00 0.00 C ATOM 0 H LEU B 330 -1.630 15.408 2.318 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.415 15.128 -0.331 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.290 13.163 1.121 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.406 12.748 1.277 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.576 12.415 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.450 12.435 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.098 14.043 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.392 13.047 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.171 10.397 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.746 10.930 0.120 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.978 10.517 0.273 1.00 0.00 H new ATOM 632 N LYS B 331 -2.722 15.513 -1.118 1.00 0.00 N ATOM 633 CA LYS B 331 -4.064 15.697 -1.657 1.00 0.00 C ATOM 634 C LYS B 331 -4.445 14.539 -2.573 1.00 0.00 C ATOM 635 O LYS B 331 -4.301 14.625 -3.792 1.00 0.00 O ATOM 636 CB LYS B 331 -4.153 17.018 -2.422 1.00 0.00 C ATOM 637 CG LYS B 331 -3.064 17.190 -3.469 1.00 0.00 C ATOM 638 CD LYS B 331 -3.577 17.937 -4.689 1.00 0.00 C ATOM 639 CE LYS B 331 -2.511 18.852 -5.270 1.00 0.00 C ATOM 640 NZ LYS B 331 -3.055 19.723 -6.349 1.00 0.00 N ATOM 0 H LYS B 331 -1.986 15.973 -1.654 1.00 0.00 H new ATOM 0 HA LYS B 331 -4.764 15.722 -0.822 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -5.126 17.082 -2.909 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -4.097 17.844 -1.712 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -2.224 17.732 -3.036 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -2.690 16.212 -3.771 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -3.897 17.222 -5.447 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.453 18.525 -4.415 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -2.094 19.473 -4.477 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -1.693 18.251 -5.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -2.297 20.332 -6.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -3.430 19.131 -7.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -3.818 20.316 -5.965 1.00 0.00 H new ATOM 654 N ILE B 332 -4.932 13.455 -1.976 1.00 0.00 N ATOM 655 CA ILE B 332 -5.334 12.279 -2.738 1.00 0.00 C ATOM 656 C ILE B 332 -6.712 12.473 -3.361 1.00 0.00 C ATOM 657 O ILE B 332 -7.674 12.813 -2.671 1.00 0.00 O ATOM 658 CB ILE B 332 -5.355 11.017 -1.854 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.039 10.883 -1.081 1.00 0.00 C ATOM 660 CG2 ILE B 332 -5.606 9.779 -2.702 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.230 10.550 0.382 1.00 0.00 C ATOM 0 H ILE B 332 -5.057 13.367 -0.968 1.00 0.00 H new ATOM 0 HA ILE B 332 -4.596 12.147 -3.529 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.168 11.111 -1.134 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -3.431 10.107 -1.546 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.482 11.816 -1.163 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.618 8.896 -2.063 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.567 9.873 -3.208 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -4.813 9.679 -3.444 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.257 10.470 0.867 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.811 11.338 0.862 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -4.760 9.602 0.473 1.00 0.00 H new ATOM 673 N ARG B 333 -6.801 12.255 -4.668 1.00 0.00 N ATOM 674 CA ARG B 333 -8.063 12.406 -5.385 1.00 0.00 C ATOM 675 C ARG B 333 -8.718 11.049 -5.623 1.00 0.00 C ATOM 676 O ARG B 333 -8.650 10.500 -6.723 1.00 0.00 O ATOM 677 CB ARG B 333 -7.834 13.117 -6.719 1.00 0.00 C ATOM 678 CG ARG B 333 -9.099 13.710 -7.318 1.00 0.00 C ATOM 679 CD ARG B 333 -9.082 13.640 -8.836 1.00 0.00 C ATOM 680 NE ARG B 333 -10.341 14.097 -9.419 1.00 0.00 N ATOM 681 CZ ARG B 333 -11.482 13.415 -9.349 1.00 0.00 C ATOM 682 NH1 ARG B 333 -11.527 12.246 -8.722 1.00 0.00 N ATOM 683 NH2 ARG B 333 -12.582 13.904 -9.906 1.00 0.00 N ATOM 0 H ARG B 333 -6.015 11.973 -5.253 1.00 0.00 H new ATOM 0 HA ARG B 333 -8.732 13.009 -4.771 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -7.102 13.912 -6.576 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -7.403 12.411 -7.428 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -9.969 13.174 -6.938 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -9.201 14.748 -7.002 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -8.263 14.250 -9.218 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -8.889 12.614 -9.149 1.00 0.00 H new ATOM 0 HE ARG B 333 -10.346 14.992 -9.909 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -10.684 11.866 -8.291 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -12.404 11.728 -8.671 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -12.554 14.803 -10.388 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -13.456 13.381 -9.852 1.00 0.00 H new ATOM 697 N GLY B 334 -9.352 10.513 -4.586 1.00 0.00 N ATOM 698 CA GLY B 334 -10.010 9.226 -4.703 1.00 0.00 C ATOM 699 C GLY B 334 -10.526 8.715 -3.372 1.00 0.00 C ATOM 700 O GLY B 334 -9.865 8.864 -2.344 1.00 0.00 O ATOM 0 H GLY B 334 -9.422 10.948 -3.666 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.841 9.309 -5.404 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.312 8.501 -5.121 1.00 0.00 H new ATOM 704 N ARG B 335 -11.710 8.111 -3.390 1.00 0.00 N ATOM 705 CA ARG B 335 -12.314 7.577 -2.176 1.00 0.00 C ATOM 706 C ARG B 335 -11.649 6.266 -1.768 1.00 0.00 C ATOM 707 O ARG B 335 -11.378 6.037 -0.589 1.00 0.00 O ATOM 708 CB ARG B 335 -13.815 7.359 -2.380 1.00 0.00 C ATOM 709 CG ARG B 335 -14.625 7.465 -1.098 1.00 0.00 C ATOM 710 CD ARG B 335 -15.959 6.747 -1.221 1.00 0.00 C ATOM 711 NE ARG B 335 -17.058 7.674 -1.483 1.00 0.00 N ATOM 712 CZ ARG B 335 -18.341 7.378 -1.289 1.00 0.00 C ATOM 713 NH1 ARG B 335 -18.691 6.182 -0.831 1.00 0.00 N ATOM 714 NH2 ARG B 335 -19.276 8.279 -1.552 1.00 0.00 N ATOM 0 H ARG B 335 -12.270 7.979 -4.232 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.165 8.303 -1.377 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.186 8.092 -3.096 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.974 6.375 -2.820 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -14.057 7.040 -0.271 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.796 8.515 -0.860 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -15.903 6.014 -2.026 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -16.160 6.196 -0.302 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.828 8.603 -1.836 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -17.975 5.485 -0.626 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -19.676 5.960 -0.684 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -19.013 9.200 -1.903 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -20.259 8.052 -1.403 1.00 0.00 H new ATOM 728 N GLU B 336 -11.390 5.409 -2.750 1.00 0.00 N ATOM 729 CA GLU B 336 -10.756 4.121 -2.492 1.00 0.00 C ATOM 730 C GLU B 336 -9.270 4.295 -2.198 1.00 0.00 C ATOM 731 O GLU B 336 -8.735 3.683 -1.274 1.00 0.00 O ATOM 732 CB GLU B 336 -10.946 3.186 -3.688 1.00 0.00 C ATOM 733 CG GLU B 336 -11.011 1.716 -3.307 1.00 0.00 C ATOM 734 CD GLU B 336 -11.789 0.888 -4.310 1.00 0.00 C ATOM 735 OE1 GLU B 336 -12.831 0.317 -3.926 1.00 0.00 O ATOM 736 OE2 GLU B 336 -11.356 0.810 -5.479 1.00 0.00 O ATOM 0 H GLU B 336 -11.609 5.583 -3.731 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.231 3.679 -1.616 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -11.864 3.458 -4.209 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.125 3.335 -4.389 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -9.999 1.321 -3.223 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -11.474 1.619 -2.325 1.00 0.00 H new ATOM 743 N ARG B 337 -8.609 5.136 -2.988 1.00 0.00 N ATOM 744 CA ARG B 337 -7.185 5.392 -2.808 1.00 0.00 C ATOM 745 C ARG B 337 -6.907 5.931 -1.412 1.00 0.00 C ATOM 746 O ARG B 337 -6.045 5.418 -0.698 1.00 0.00 O ATOM 747 CB ARG B 337 -6.686 6.381 -3.862 1.00 0.00 C ATOM 748 CG ARG B 337 -5.171 6.459 -3.950 1.00 0.00 C ATOM 749 CD ARG B 337 -4.660 6.026 -5.315 1.00 0.00 C ATOM 750 NE ARG B 337 -5.072 6.947 -6.374 1.00 0.00 N ATOM 751 CZ ARG B 337 -6.096 6.731 -7.199 1.00 0.00 C ATOM 752 NH1 ARG B 337 -6.829 5.628 -7.095 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.390 7.625 -8.134 1.00 0.00 N ATOM 0 H ARG B 337 -9.037 5.651 -3.758 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.651 4.449 -2.927 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.084 6.094 -4.835 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.080 7.371 -3.635 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.848 7.480 -3.748 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -4.729 5.827 -3.180 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -3.572 5.965 -5.292 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -5.031 5.026 -5.540 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.541 7.810 -6.488 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -6.610 4.936 -6.378 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -7.611 5.473 -7.732 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.833 8.475 -8.220 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -7.173 7.462 -8.767 1.00 0.00 H new ATOM 767 N PHE B 338 -7.649 6.961 -1.023 1.00 0.00 N ATOM 768 CA PHE B 338 -7.486 7.557 0.295 1.00 0.00 C ATOM 769 C PHE B 338 -7.795 6.529 1.378 1.00 0.00 C ATOM 770 O PHE B 338 -7.062 6.406 2.359 1.00 0.00 O ATOM 771 CB PHE B 338 -8.396 8.782 0.441 1.00 0.00 C ATOM 772 CG PHE B 338 -8.546 9.267 1.856 1.00 0.00 C ATOM 773 CD1 PHE B 338 -9.425 8.639 2.725 1.00 0.00 C ATOM 774 CD2 PHE B 338 -7.810 10.346 2.316 1.00 0.00 C ATOM 775 CE1 PHE B 338 -9.566 9.079 4.026 1.00 0.00 C ATOM 776 CE2 PHE B 338 -7.948 10.791 3.618 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.827 10.157 4.474 1.00 0.00 C ATOM 0 H PHE B 338 -8.367 7.399 -1.600 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.452 7.881 0.409 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -7.998 9.592 -0.170 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.382 8.539 0.045 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.006 7.796 2.380 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -7.121 10.845 1.651 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -10.254 8.581 4.693 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -7.369 11.634 3.965 1.00 0.00 H new ATOM 0 HZ PHE B 338 -8.936 10.503 5.491 1.00 0.00 H new ATOM 787 N GLU B 339 -8.879 5.784 1.186 1.00 0.00 N ATOM 788 CA GLU B 339 -9.276 4.758 2.142 1.00 0.00 C ATOM 789 C GLU B 339 -8.145 3.758 2.347 1.00 0.00 C ATOM 790 O GLU B 339 -7.969 3.219 3.440 1.00 0.00 O ATOM 791 CB GLU B 339 -10.535 4.036 1.659 1.00 0.00 C ATOM 792 CG GLU B 339 -11.825 4.757 2.014 1.00 0.00 C ATOM 793 CD GLU B 339 -13.053 4.061 1.462 1.00 0.00 C ATOM 794 OE1 GLU B 339 -13.761 3.395 2.246 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.308 4.183 0.245 1.00 0.00 O ATOM 0 H GLU B 339 -9.496 5.872 0.379 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.494 5.241 3.095 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.482 3.916 0.577 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.558 3.035 2.090 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.910 4.830 3.098 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.785 5.776 1.629 1.00 0.00 H new ATOM 802 N MET B 340 -7.371 3.525 1.291 1.00 0.00 N ATOM 803 CA MET B 340 -6.248 2.602 1.363 1.00 0.00 C ATOM 804 C MET B 340 -5.174 3.155 2.290 1.00 0.00 C ATOM 805 O MET B 340 -4.848 2.548 3.310 1.00 0.00 O ATOM 806 CB MET B 340 -5.666 2.357 -0.031 1.00 0.00 C ATOM 807 CG MET B 340 -4.805 1.108 -0.119 1.00 0.00 C ATOM 808 SD MET B 340 -3.674 1.143 -1.523 1.00 0.00 S ATOM 809 CE MET B 340 -4.818 1.419 -2.873 1.00 0.00 C ATOM 0 H MET B 340 -7.502 3.962 0.379 1.00 0.00 H new ATOM 0 HA MET B 340 -6.604 1.652 1.762 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.483 2.276 -0.748 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.069 3.221 -0.324 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.232 1.001 0.802 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.449 0.232 -0.198 1.00 0.00 H new ATOM 0 HE1 MET B 340 -4.308 1.254 -3.822 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.656 0.728 -2.787 1.00 0.00 H new ATOM 0 HE3 MET B 340 -5.187 2.444 -2.833 1.00 0.00 H new ATOM 819 N PHE B 341 -4.634 4.316 1.934 1.00 0.00 N ATOM 820 CA PHE B 341 -3.603 4.954 2.744 1.00 0.00 C ATOM 821 C PHE B 341 -4.114 5.229 4.153 1.00 0.00 C ATOM 822 O PHE B 341 -3.340 5.255 5.109 1.00 0.00 O ATOM 823 CB PHE B 341 -3.143 6.251 2.081 1.00 0.00 C ATOM 824 CG PHE B 341 -2.922 6.099 0.606 1.00 0.00 C ATOM 825 CD1 PHE B 341 -3.370 7.060 -0.283 1.00 0.00 C ATOM 826 CD2 PHE B 341 -2.274 4.980 0.110 1.00 0.00 C ATOM 827 CE1 PHE B 341 -3.175 6.908 -1.640 1.00 0.00 C ATOM 828 CE2 PHE B 341 -2.075 4.823 -1.244 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.526 5.788 -2.120 1.00 0.00 C ATOM 0 H PHE B 341 -4.892 4.833 1.093 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.753 4.275 2.818 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.888 7.027 2.255 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.218 6.586 2.550 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -3.877 7.938 0.089 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -1.921 4.222 0.793 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.529 7.664 -2.326 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.567 3.947 -1.619 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.371 5.667 -3.182 1.00 0.00 H new ATOM 839 N ARG B 342 -5.424 5.420 4.278 1.00 0.00 N ATOM 840 CA ARG B 342 -6.029 5.676 5.577 1.00 0.00 C ATOM 841 C ARG B 342 -5.911 4.441 6.460 1.00 0.00 C ATOM 842 O ARG B 342 -5.714 4.546 7.671 1.00 0.00 O ATOM 843 CB ARG B 342 -7.499 6.071 5.417 1.00 0.00 C ATOM 844 CG ARG B 342 -8.041 6.883 6.581 1.00 0.00 C ATOM 845 CD ARG B 342 -8.198 6.032 7.832 1.00 0.00 C ATOM 846 NE ARG B 342 -7.180 6.340 8.834 1.00 0.00 N ATOM 847 CZ ARG B 342 -7.228 7.400 9.638 1.00 0.00 C ATOM 848 NH1 ARG B 342 -8.241 8.255 9.561 1.00 0.00 N ATOM 849 NH2 ARG B 342 -6.261 7.606 10.522 1.00 0.00 N ATOM 0 H ARG B 342 -6.082 5.402 3.499 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.499 6.503 6.050 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.614 6.647 4.499 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.099 5.168 5.304 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.369 7.716 6.789 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -9.005 7.312 6.309 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.188 6.194 8.259 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.135 4.977 7.564 1.00 0.00 H new ATOM 0 HE ARG B 342 -6.386 5.706 8.923 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -8.988 8.101 8.883 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -8.273 9.065 10.180 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -5.481 6.952 10.586 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -6.298 8.418 11.138 1.00 0.00 H new ATOM 863 N GLU B 343 -6.019 3.270 5.841 1.00 0.00 N ATOM 864 CA GLU B 343 -5.909 2.012 6.565 1.00 0.00 C ATOM 865 C GLU B 343 -4.455 1.744 6.937 1.00 0.00 C ATOM 866 O GLU B 343 -4.167 1.145 7.973 1.00 0.00 O ATOM 867 CB GLU B 343 -6.456 0.859 5.722 1.00 0.00 C ATOM 868 CG GLU B 343 -6.504 -0.467 6.462 1.00 0.00 C ATOM 869 CD GLU B 343 -7.329 -1.511 5.735 1.00 0.00 C ATOM 870 OE1 GLU B 343 -8.495 -1.724 6.128 1.00 0.00 O ATOM 871 OE2 GLU B 343 -6.809 -2.115 4.773 1.00 0.00 O ATOM 0 H GLU B 343 -6.183 3.168 4.839 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.500 2.086 7.478 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.460 1.113 5.383 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.838 0.746 4.831 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.489 -0.841 6.597 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.920 -0.309 7.457 1.00 0.00 H new ATOM 878 N LEU B 344 -3.542 2.202 6.084 1.00 0.00 N ATOM 879 CA LEU B 344 -2.116 2.023 6.322 1.00 0.00 C ATOM 880 C LEU B 344 -1.645 2.931 7.451 1.00 0.00 C ATOM 881 O LEU B 344 -0.896 2.508 8.332 1.00 0.00 O ATOM 882 CB LEU B 344 -1.325 2.323 5.048 1.00 0.00 C ATOM 883 CG LEU B 344 -1.114 1.129 4.117 1.00 0.00 C ATOM 884 CD1 LEU B 344 -0.130 0.144 4.727 1.00 0.00 C ATOM 885 CD2 LEU B 344 -2.440 0.444 3.817 1.00 0.00 C ATOM 0 H LEU B 344 -3.766 2.700 5.222 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.943 0.986 6.611 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.841 3.108 4.495 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.350 2.720 5.330 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.697 1.495 3.179 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.008 -0.699 4.050 1.00 0.00 H new ATOM 0 HD12 LEU B 344 0.827 0.639 4.889 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.518 -0.215 5.680 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -2.270 -0.403 3.153 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.886 0.092 4.747 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -3.115 1.152 3.336 1.00 0.00 H new ATOM 897 N ASN B 345 -2.091 4.183 7.418 1.00 0.00 N ATOM 898 CA ASN B 345 -1.718 5.153 8.440 1.00 0.00 C ATOM 899 C ASN B 345 -2.293 4.760 9.796 1.00 0.00 C ATOM 900 O ASN B 345 -1.682 5.007 10.836 1.00 0.00 O ATOM 901 CB ASN B 345 -2.206 6.550 8.050 1.00 0.00 C ATOM 902 CG ASN B 345 -1.335 7.649 8.627 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.153 7.441 8.900 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.917 8.827 8.815 1.00 0.00 N ATOM 0 H ASN B 345 -2.711 4.549 6.695 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.631 5.165 8.516 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -2.222 6.636 6.964 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -3.231 6.683 8.396 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.381 9.605 9.200 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.900 8.954 8.574 1.00 0.00 H new ATOM 911 N GLU B 346 -3.472 4.145 9.779 1.00 0.00 N ATOM 912 CA GLU B 346 -4.127 3.716 11.008 1.00 0.00 C ATOM 913 C GLU B 346 -3.448 2.476 11.577 1.00 0.00 C ATOM 914 O GLU B 346 -3.215 2.380 12.782 1.00 0.00 O ATOM 915 CB GLU B 346 -5.608 3.430 10.751 1.00 0.00 C ATOM 916 CG GLU B 346 -6.508 3.784 11.924 1.00 0.00 C ATOM 917 CD GLU B 346 -7.679 2.832 12.067 1.00 0.00 C ATOM 918 OE1 GLU B 346 -8.252 2.758 13.174 1.00 0.00 O ATOM 919 OE2 GLU B 346 -8.024 2.161 11.071 1.00 0.00 O ATOM 0 H GLU B 346 -3.992 3.933 8.928 1.00 0.00 H new ATOM 0 HA GLU B 346 -4.044 4.522 11.737 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.931 3.991 9.874 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.730 2.373 10.516 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.922 3.774 12.843 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.883 4.799 11.796 1.00 0.00 H new ATOM 926 N ALA B 347 -3.127 1.530 10.702 1.00 0.00 N ATOM 927 CA ALA B 347 -2.468 0.299 11.118 1.00 0.00 C ATOM 928 C ALA B 347 -1.016 0.564 11.504 1.00 0.00 C ATOM 929 O ALA B 347 -0.420 -0.190 12.273 1.00 0.00 O ATOM 930 CB ALA B 347 -2.541 -0.741 10.011 1.00 0.00 C ATOM 0 H ALA B 347 -3.312 1.592 9.701 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.988 -0.087 11.995 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -2.044 -1.655 10.337 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.585 -0.957 9.783 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -2.046 -0.358 9.119 1.00 0.00 H new ATOM 936 N LEU B 348 -0.452 1.642 10.964 1.00 0.00 N ATOM 937 CA LEU B 348 0.929 2.007 11.252 1.00 0.00 C ATOM 938 C LEU B 348 1.045 2.669 12.621 1.00 0.00 C ATOM 939 O LEU B 348 2.019 2.456 13.343 1.00 0.00 O ATOM 940 CB LEU B 348 1.463 2.948 10.169 1.00 0.00 C ATOM 941 CG LEU B 348 2.887 3.457 10.395 1.00 0.00 C ATOM 942 CD1 LEU B 348 3.895 2.341 10.170 1.00 0.00 C ATOM 943 CD2 LEU B 348 3.179 4.637 9.481 1.00 0.00 C ATOM 0 H LEU B 348 -0.931 2.276 10.325 1.00 0.00 H new ATOM 0 HA LEU B 348 1.526 1.095 11.260 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.427 2.431 9.210 1.00 0.00 H new ATOM 0 HB3 LEU B 348 0.795 3.806 10.094 1.00 0.00 H new ATOM 0 HG LEU B 348 2.975 3.792 11.428 1.00 0.00 H new ATOM 0 HD11 LEU B 348 4.903 2.722 10.335 1.00 0.00 H new ATOM 0 HD12 LEU B 348 3.697 1.526 10.866 1.00 0.00 H new ATOM 0 HD13 LEU B 348 3.809 1.974 9.147 1.00 0.00 H new ATOM 0 HD21 LEU B 348 4.196 4.988 9.654 1.00 0.00 H new ATOM 0 HD22 LEU B 348 3.074 4.327 8.441 1.00 0.00 H new ATOM 0 HD23 LEU B 348 2.476 5.443 9.692 1.00 0.00 H new ATOM 955 N GLU B 349 0.046 3.473 12.974 1.00 0.00 N ATOM 956 CA GLU B 349 0.043 4.161 14.260 1.00 0.00 C ATOM 957 C GLU B 349 -0.186 3.177 15.403 1.00 0.00 C ATOM 958 O GLU B 349 0.245 3.412 16.532 1.00 0.00 O ATOM 959 CB GLU B 349 -1.035 5.246 14.282 1.00 0.00 C ATOM 960 CG GLU B 349 -2.421 4.735 13.927 1.00 0.00 C ATOM 961 CD GLU B 349 -3.506 5.762 14.187 1.00 0.00 C ATOM 962 OE1 GLU B 349 -3.883 5.942 15.364 1.00 0.00 O ATOM 963 OE2 GLU B 349 -3.978 6.386 13.214 1.00 0.00 O ATOM 0 H GLU B 349 -0.768 3.663 12.390 1.00 0.00 H new ATOM 0 HA GLU B 349 1.019 4.627 14.395 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -1.066 5.695 15.275 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.758 6.035 13.583 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -2.441 4.450 12.875 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -2.632 3.835 14.505 1.00 0.00 H new ATOM 970 N LEU B 350 -0.864 2.073 15.102 1.00 0.00 N ATOM 971 CA LEU B 350 -1.146 1.054 16.106 1.00 0.00 C ATOM 972 C LEU B 350 0.127 0.310 16.497 1.00 0.00 C ATOM 973 O LEU B 350 0.296 -0.086 17.650 1.00 0.00 O ATOM 974 CB LEU B 350 -2.190 0.066 15.579 1.00 0.00 C ATOM 975 CG LEU B 350 -3.240 -0.373 16.601 1.00 0.00 C ATOM 976 CD1 LEU B 350 -2.571 -0.946 17.841 1.00 0.00 C ATOM 977 CD2 LEU B 350 -4.141 0.796 16.972 1.00 0.00 C ATOM 0 H LEU B 350 -1.227 1.862 14.173 1.00 0.00 H new ATOM 0 HA LEU B 350 -1.541 1.550 16.993 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.700 0.519 14.729 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.675 -0.820 15.207 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.854 -1.153 16.152 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.334 -1.253 18.557 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.967 -1.809 17.562 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.933 -0.187 18.294 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.883 0.467 17.700 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.540 1.596 17.403 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -4.647 1.163 16.079 1.00 0.00 H new ATOM 989 N LYS B 351 1.019 0.124 15.530 1.00 0.00 N ATOM 990 CA LYS B 351 2.277 -0.572 15.775 1.00 0.00 C ATOM 991 C LYS B 351 3.231 0.299 16.586 1.00 0.00 C ATOM 992 O LYS B 351 4.032 -0.206 17.373 1.00 0.00 O ATOM 993 CB LYS B 351 2.931 -0.972 14.450 1.00 0.00 C ATOM 994 CG LYS B 351 2.686 -2.423 14.065 1.00 0.00 C ATOM 995 CD LYS B 351 1.830 -2.534 12.814 1.00 0.00 C ATOM 996 CE LYS B 351 2.666 -2.399 11.551 1.00 0.00 C ATOM 997 NZ LYS B 351 2.025 -1.498 10.553 1.00 0.00 N ATOM 0 H LYS B 351 0.894 0.445 14.570 1.00 0.00 H new ATOM 0 HA LYS B 351 2.059 -1.473 16.349 1.00 0.00 H new ATOM 0 HB2 LYS B 351 2.553 -0.326 13.658 1.00 0.00 H new ATOM 0 HB3 LYS B 351 4.005 -0.799 14.517 1.00 0.00 H new ATOM 0 HG2 LYS B 351 3.641 -2.922 13.898 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.195 -2.941 14.889 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.314 -3.494 12.809 1.00 0.00 H new ATOM 0 HD3 LYS B 351 1.062 -1.760 12.828 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.652 -2.012 11.808 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.815 -3.384 11.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.135 -1.901 9.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.013 -1.400 10.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 2.479 -0.563 10.588 1.00 0.00 H new ATOM 1011 N ASP B 352 3.138 1.610 16.390 1.00 0.00 N ATOM 1012 CA ASP B 352 3.992 2.552 17.104 1.00 0.00 C ATOM 1013 C ASP B 352 3.513 2.739 18.541 1.00 0.00 C ATOM 1014 O ASP B 352 4.312 2.987 19.444 1.00 0.00 O ATOM 1015 CB ASP B 352 4.014 3.901 16.383 1.00 0.00 C ATOM 1016 CG ASP B 352 5.280 4.687 16.665 1.00 0.00 C ATOM 1017 OD1 ASP B 352 5.300 5.440 17.661 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.250 4.549 15.891 1.00 0.00 O ATOM 0 H ASP B 352 2.480 2.044 15.743 1.00 0.00 H new ATOM 0 HA ASP B 352 5.002 2.143 17.126 1.00 0.00 H new ATOM 0 HB2 ASP B 352 3.923 3.737 15.309 1.00 0.00 H new ATOM 0 HB3 ASP B 352 3.149 4.488 16.691 1.00 0.00 H new ATOM 1023 N ALA B 353 2.205 2.618 18.744 1.00 0.00 N ATOM 1024 CA ALA B 353 1.620 2.773 20.070 1.00 0.00 C ATOM 1025 C ALA B 353 1.884 1.544 20.933 1.00 0.00 C ATOM 1026 O ALA B 353 2.008 1.646 22.154 1.00 0.00 O ATOM 1027 CB ALA B 353 0.125 3.032 19.959 1.00 0.00 C ATOM 0 H ALA B 353 1.531 2.413 18.007 1.00 0.00 H new ATOM 0 HA ALA B 353 2.091 3.630 20.551 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -0.300 3.146 20.956 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -0.045 3.944 19.386 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.353 2.192 19.455 1.00 0.00 H new ATOM 1033 N GLN B 354 1.967 0.383 20.292 1.00 0.00 N ATOM 1034 CA GLN B 354 2.216 -0.866 21.002 1.00 0.00 C ATOM 1035 C GLN B 354 3.671 -0.957 21.449 1.00 0.00 C ATOM 1036 O GLN B 354 3.979 -1.558 22.478 1.00 0.00 O ATOM 1037 CB GLN B 354 1.868 -2.061 20.112 1.00 0.00 C ATOM 1038 CG GLN B 354 0.375 -2.322 20.001 1.00 0.00 C ATOM 1039 CD GLN B 354 0.038 -3.800 20.035 1.00 0.00 C ATOM 1040 OE1 GLN B 354 0.629 -4.566 20.796 1.00 0.00 O ATOM 1041 NE2 GLN B 354 -0.916 -4.208 19.206 1.00 0.00 N ATOM 0 H GLN B 354 1.865 0.281 19.282 1.00 0.00 H new ATOM 0 HA GLN B 354 1.581 -0.884 21.888 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.274 -1.891 19.115 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.356 -2.952 20.507 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -0.140 -1.817 20.818 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.002 -1.889 19.073 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -1.379 -3.538 18.592 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -1.185 -5.192 19.183 1.00 0.00 H new ATOM 1050 N ALA B 355 4.564 -0.357 20.668 1.00 0.00 N ATOM 1051 CA ALA B 355 5.987 -0.371 20.983 1.00 0.00 C ATOM 1052 C ALA B 355 6.303 0.579 22.133 1.00 0.00 C ATOM 1053 O ALA B 355 6.836 0.166 23.163 1.00 0.00 O ATOM 1054 CB ALA B 355 6.803 -0.003 19.753 1.00 0.00 C ATOM 0 H ALA B 355 4.327 0.145 19.812 1.00 0.00 H new ATOM 0 HA ALA B 355 6.256 -1.380 21.295 1.00 0.00 H new ATOM 0 HB1 ALA B 355 7.864 -0.017 20.003 1.00 0.00 H new ATOM 0 HB2 ALA B 355 6.607 -0.723 18.958 1.00 0.00 H new ATOM 0 HB3 ALA B 355 6.523 0.995 19.416 1.00 0.00 H new ATOM 1060 N GLY B 356 5.972 1.853 21.951 1.00 0.00 N ATOM 1061 CA GLY B 356 6.228 2.841 22.982 1.00 0.00 C ATOM 1062 C GLY B 356 5.248 3.996 22.936 1.00 0.00 C ATOM 1063 O GLY B 356 4.783 4.424 24.013 1.00 0.00 O ATOM 1064 OXT GLY B 356 4.944 4.473 21.822 1.00 0.00 O ATOM 0 H GLY B 356 5.531 2.219 21.107 1.00 0.00 H new ATOM 0 HA2 GLY B 356 6.175 2.363 23.960 1.00 0.00 H new ATOM 0 HA3 GLY B 356 7.242 3.225 22.869 1.00 0.00 H new TER 1068 GLY B 356 ATOM 1069 N GLU C 326 -9.443 -18.396 0.160 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.470 -18.454 1.283 1.00 0.00 C ATOM 1071 C GLU C 326 -7.078 -18.834 0.788 1.00 0.00 C ATOM 1072 O GLU C 326 -6.931 -19.689 -0.086 1.00 0.00 O ATOM 1073 CB GLU C 326 -8.965 -19.479 2.304 1.00 0.00 C ATOM 1074 CG GLU C 326 -10.128 -18.984 3.149 1.00 0.00 C ATOM 1075 CD GLU C 326 -10.454 -19.919 4.297 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -9.616 -20.049 5.214 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -11.548 -20.521 4.279 1.00 0.00 O ATOM 0 HA GLU C 326 -8.397 -17.469 1.744 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -9.268 -20.385 1.779 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -8.140 -19.752 2.961 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -9.890 -17.997 3.546 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -11.009 -18.870 2.517 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.060 -18.192 1.351 1.00 0.00 N ATOM 1087 CA TYR C 327 -4.679 -18.463 0.967 1.00 0.00 C ATOM 1088 C TYR C 327 -4.455 -18.155 -0.509 1.00 0.00 C ATOM 1089 O TYR C 327 -4.980 -18.844 -1.384 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.325 -19.923 1.255 1.00 0.00 C ATOM 1091 CG TYR C 327 -3.745 -20.146 2.634 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -4.568 -20.223 3.750 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -2.375 -20.279 2.819 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -4.042 -20.426 5.012 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -1.841 -20.483 4.077 1.00 0.00 C ATOM 1096 CZ TYR C 327 -2.678 -20.556 5.170 1.00 0.00 C ATOM 1097 OH TYR C 327 -2.151 -20.759 6.424 1.00 0.00 O ATOM 0 H TYR C 327 -6.165 -17.481 2.074 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.030 -17.816 1.557 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -5.221 -20.534 1.144 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -3.609 -20.268 0.509 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -5.637 -20.123 3.630 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -1.716 -20.222 1.965 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -4.696 -20.483 5.870 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -0.773 -20.585 4.203 1.00 0.00 H new ATOM 0 HH TYR C 327 -1.176 -20.831 6.361 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.671 -17.116 -0.779 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.377 -16.717 -2.151 1.00 0.00 C ATOM 1109 C PHE C 328 -1.884 -16.465 -2.336 1.00 0.00 C ATOM 1110 O PHE C 328 -1.342 -15.485 -1.825 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.167 -15.460 -2.519 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.655 -15.629 -2.398 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.429 -15.890 -3.517 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.279 -15.528 -1.165 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -7.798 -16.047 -3.409 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.647 -15.683 -1.050 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.408 -15.943 -2.174 1.00 0.00 C ATOM 0 H PHE C 328 -3.228 -16.536 -0.067 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.675 -17.531 -2.811 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -3.849 -14.640 -1.875 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -3.924 -15.175 -3.543 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -5.957 -15.972 -4.485 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.689 -15.326 -0.283 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.390 -16.251 -4.289 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.121 -15.601 -0.083 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.478 -16.065 -2.087 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.225 -17.356 -3.069 1.00 0.00 N ATOM 1128 CA PHE C 329 0.205 -17.231 -3.322 1.00 0.00 C ATOM 1129 C PHE C 329 0.493 -16.049 -4.243 1.00 0.00 C ATOM 1130 O PHE C 329 -0.350 -15.660 -5.051 1.00 0.00 O ATOM 1131 CB PHE C 329 0.750 -18.519 -3.941 1.00 0.00 C ATOM 1132 CG PHE C 329 0.421 -19.752 -3.148 1.00 0.00 C ATOM 1133 CD1 PHE C 329 1.303 -20.234 -2.194 1.00 0.00 C ATOM 1134 CD2 PHE C 329 -0.770 -20.428 -3.357 1.00 0.00 C ATOM 1135 CE1 PHE C 329 1.003 -21.367 -1.463 1.00 0.00 C ATOM 1136 CE2 PHE C 329 -1.075 -21.563 -2.629 1.00 0.00 C ATOM 1137 CZ PHE C 329 -0.187 -22.033 -1.681 1.00 0.00 C ATOM 0 H PHE C 329 -1.659 -18.173 -3.498 1.00 0.00 H new ATOM 0 HA PHE C 329 0.703 -17.056 -2.368 1.00 0.00 H new ATOM 0 HB2 PHE C 329 0.348 -18.627 -4.948 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.833 -18.437 -4.037 1.00 0.00 H new ATOM 0 HD1 PHE C 329 2.236 -19.718 -2.020 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -1.468 -20.064 -4.097 1.00 0.00 H new ATOM 0 HE1 PHE C 329 1.698 -21.732 -0.722 1.00 0.00 H new ATOM 0 HE2 PHE C 329 -2.007 -22.082 -2.801 1.00 0.00 H new ATOM 0 HZ PHE C 329 -0.423 -22.920 -1.111 1.00 0.00 H new ATOM 1147 N LEU C 330 1.689 -15.483 -4.115 1.00 0.00 N ATOM 1148 CA LEU C 330 2.088 -14.346 -4.936 1.00 0.00 C ATOM 1149 C LEU C 330 3.595 -14.124 -4.864 1.00 0.00 C ATOM 1150 O LEU C 330 4.143 -13.858 -3.794 1.00 0.00 O ATOM 1151 CB LEU C 330 1.352 -13.082 -4.485 1.00 0.00 C ATOM 1152 CG LEU C 330 1.413 -11.912 -5.469 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.515 -12.175 -6.667 1.00 0.00 C ATOM 1154 CD2 LEU C 330 1.018 -10.616 -4.778 1.00 0.00 C ATOM 0 H LEU C 330 2.398 -15.793 -3.451 1.00 0.00 H new ATOM 0 HA LEU C 330 1.821 -14.565 -5.970 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.306 -13.333 -4.307 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.769 -12.757 -3.532 1.00 0.00 H new ATOM 0 HG LEU C 330 2.438 -11.813 -5.825 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.571 -11.332 -7.356 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.843 -13.082 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.514 -12.300 -6.330 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.067 -9.794 -5.492 1.00 0.00 H new ATOM 0 HD22 LEU C 330 0.002 -10.704 -4.394 1.00 0.00 H new ATOM 0 HD23 LEU C 330 1.702 -10.421 -3.952 1.00 0.00 H new ATOM 1166 N LYS C 331 4.260 -14.236 -6.009 1.00 0.00 N ATOM 1167 CA LYS C 331 5.705 -14.047 -6.076 1.00 0.00 C ATOM 1168 C LYS C 331 6.051 -12.755 -6.807 1.00 0.00 C ATOM 1169 O LYS C 331 5.900 -12.659 -8.025 1.00 0.00 O ATOM 1170 CB LYS C 331 6.363 -15.236 -6.778 1.00 0.00 C ATOM 1171 CG LYS C 331 5.929 -15.406 -8.225 1.00 0.00 C ATOM 1172 CD LYS C 331 5.863 -16.873 -8.618 1.00 0.00 C ATOM 1173 CE LYS C 331 4.699 -17.146 -9.557 1.00 0.00 C ATOM 1174 NZ LYS C 331 5.071 -16.924 -10.982 1.00 0.00 N ATOM 0 H LYS C 331 3.822 -14.457 -6.903 1.00 0.00 H new ATOM 0 HA LYS C 331 6.086 -13.979 -5.057 1.00 0.00 H new ATOM 0 HB2 LYS C 331 7.446 -15.113 -6.744 1.00 0.00 H new ATOM 0 HB3 LYS C 331 6.128 -16.147 -6.228 1.00 0.00 H new ATOM 0 HG2 LYS C 331 4.952 -14.945 -8.369 1.00 0.00 H new ATOM 0 HG3 LYS C 331 6.627 -14.884 -8.879 1.00 0.00 H new ATOM 0 HD2 LYS C 331 6.796 -17.164 -9.100 1.00 0.00 H new ATOM 0 HD3 LYS C 331 5.761 -17.486 -7.723 1.00 0.00 H new ATOM 0 HE2 LYS C 331 4.360 -18.174 -9.426 1.00 0.00 H new ATOM 0 HE3 LYS C 331 3.862 -16.499 -9.295 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 4.250 -17.121 -11.590 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 5.370 -15.937 -11.113 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 5.853 -17.560 -11.240 1.00 0.00 H new ATOM 1188 N ILE C 332 6.516 -11.762 -6.056 1.00 0.00 N ATOM 1189 CA ILE C 332 6.883 -10.474 -6.632 1.00 0.00 C ATOM 1190 C ILE C 332 8.395 -10.354 -6.790 1.00 0.00 C ATOM 1191 O ILE C 332 9.154 -10.707 -5.887 1.00 0.00 O ATOM 1192 CB ILE C 332 6.375 -9.305 -5.767 1.00 0.00 C ATOM 1193 CG1 ILE C 332 4.898 -9.502 -5.421 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.584 -7.982 -6.489 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.674 -10.349 -4.188 1.00 0.00 C ATOM 0 H ILE C 332 6.648 -11.825 -5.046 1.00 0.00 H new ATOM 0 HA ILE C 332 6.411 -10.421 -7.613 1.00 0.00 H new ATOM 0 HB ILE C 332 6.946 -9.284 -4.839 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.435 -8.527 -5.271 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.394 -9.967 -6.268 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.220 -7.166 -5.865 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.646 -7.840 -6.689 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.036 -7.991 -7.431 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.604 -10.446 -4.003 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.107 -11.337 -4.342 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.149 -9.874 -3.329 1.00 0.00 H new ATOM 1207 N ARG C 333 8.826 -9.853 -7.943 1.00 0.00 N ATOM 1208 CA ARG C 333 10.248 -9.686 -8.219 1.00 0.00 C ATOM 1209 C ARG C 333 10.803 -8.464 -7.495 1.00 0.00 C ATOM 1210 O ARG C 333 11.975 -8.432 -7.119 1.00 0.00 O ATOM 1211 CB ARG C 333 10.485 -9.551 -9.725 1.00 0.00 C ATOM 1212 CG ARG C 333 9.832 -8.322 -10.336 1.00 0.00 C ATOM 1213 CD ARG C 333 10.820 -7.175 -10.469 1.00 0.00 C ATOM 1214 NE ARG C 333 11.627 -7.285 -11.682 1.00 0.00 N ATOM 1215 CZ ARG C 333 12.774 -6.636 -11.870 1.00 0.00 C ATOM 1216 NH1 ARG C 333 13.251 -5.830 -10.930 1.00 0.00 N ATOM 1217 NH2 ARG C 333 13.445 -6.793 -13.003 1.00 0.00 N ATOM 0 H ARG C 333 8.211 -9.556 -8.701 1.00 0.00 H new ATOM 0 HA ARG C 333 10.769 -10.571 -7.854 1.00 0.00 H new ATOM 0 HB2 ARG C 333 11.558 -9.514 -9.914 1.00 0.00 H new ATOM 0 HB3 ARG C 333 10.104 -10.441 -10.226 1.00 0.00 H new ATOM 0 HG2 ARG C 333 9.429 -8.573 -11.317 1.00 0.00 H new ATOM 0 HG3 ARG C 333 8.991 -8.010 -9.717 1.00 0.00 H new ATOM 0 HD2 ARG C 333 10.278 -6.229 -10.479 1.00 0.00 H new ATOM 0 HD3 ARG C 333 11.475 -7.158 -9.598 1.00 0.00 H new ATOM 0 HE ARG C 333 11.292 -7.894 -12.428 1.00 0.00 H new ATOM 0 HH11 ARG C 333 12.738 -5.705 -10.057 1.00 0.00 H new ATOM 0 HH12 ARG C 333 14.130 -5.336 -11.080 1.00 0.00 H new ATOM 0 HH21 ARG C 333 13.082 -7.410 -13.729 1.00 0.00 H new ATOM 0 HH22 ARG C 333 14.324 -6.296 -13.148 1.00 0.00 H new ATOM 1231 N GLY C 334 9.954 -7.460 -7.302 1.00 0.00 N ATOM 1232 CA GLY C 334 10.378 -6.250 -6.623 1.00 0.00 C ATOM 1233 C GLY C 334 10.589 -6.462 -5.137 1.00 0.00 C ATOM 1234 O GLY C 334 9.730 -7.020 -4.454 1.00 0.00 O ATOM 0 H GLY C 334 8.980 -7.463 -7.604 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.305 -5.892 -7.071 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.630 -5.472 -6.773 1.00 0.00 H new ATOM 1238 N ARG C 335 11.736 -6.016 -4.635 1.00 0.00 N ATOM 1239 CA ARG C 335 12.058 -6.161 -3.220 1.00 0.00 C ATOM 1240 C ARG C 335 11.271 -5.163 -2.377 1.00 0.00 C ATOM 1241 O ARG C 335 10.647 -5.532 -1.382 1.00 0.00 O ATOM 1242 CB ARG C 335 13.559 -5.964 -2.994 1.00 0.00 C ATOM 1243 CG ARG C 335 14.065 -6.576 -1.698 1.00 0.00 C ATOM 1244 CD ARG C 335 14.087 -5.556 -0.572 1.00 0.00 C ATOM 1245 NE ARG C 335 15.419 -4.989 -0.373 1.00 0.00 N ATOM 1246 CZ ARG C 335 15.683 -3.992 0.468 1.00 0.00 C ATOM 1247 NH1 ARG C 335 14.711 -3.449 1.190 1.00 0.00 N ATOM 1248 NH2 ARG C 335 16.922 -3.537 0.588 1.00 0.00 N ATOM 0 H ARG C 335 12.457 -5.552 -5.187 1.00 0.00 H new ATOM 0 HA ARG C 335 11.780 -7.169 -2.912 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.104 -6.402 -3.830 1.00 0.00 H new ATOM 0 HB3 ARG C 335 13.781 -4.897 -2.993 1.00 0.00 H new ATOM 0 HG2 ARG C 335 13.428 -7.415 -1.418 1.00 0.00 H new ATOM 0 HG3 ARG C 335 15.068 -6.974 -1.850 1.00 0.00 H new ATOM 0 HD2 ARG C 335 13.382 -4.755 -0.794 1.00 0.00 H new ATOM 0 HD3 ARG C 335 13.752 -6.028 0.352 1.00 0.00 H new ATOM 0 HE ARG C 335 16.192 -5.381 -0.911 1.00 0.00 H new ATOM 0 HH11 ARG C 335 13.756 -3.796 1.102 1.00 0.00 H new ATOM 0 HH12 ARG C 335 14.919 -2.685 1.833 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.673 -3.951 0.036 1.00 0.00 H new ATOM 0 HH22 ARG C 335 17.124 -2.773 1.233 1.00 0.00 H new ATOM 1262 N GLU C 336 11.304 -3.897 -2.781 1.00 0.00 N ATOM 1263 CA GLU C 336 10.593 -2.847 -2.062 1.00 0.00 C ATOM 1264 C GLU C 336 9.093 -3.118 -2.045 1.00 0.00 C ATOM 1265 O GLU C 336 8.444 -3.009 -1.005 1.00 0.00 O ATOM 1266 CB GLU C 336 10.870 -1.485 -2.701 1.00 0.00 C ATOM 1267 CG GLU C 336 10.921 -0.342 -1.700 1.00 0.00 C ATOM 1268 CD GLU C 336 11.993 0.677 -2.033 1.00 0.00 C ATOM 1269 OE1 GLU C 336 12.614 1.215 -1.092 1.00 0.00 O ATOM 1270 OE2 GLU C 336 12.211 0.938 -3.235 1.00 0.00 O ATOM 0 H GLU C 336 11.815 -3.574 -3.602 1.00 0.00 H new ATOM 0 HA GLU C 336 10.953 -2.838 -1.033 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.818 -1.530 -3.237 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.096 -1.276 -3.440 1.00 0.00 H new ATOM 0 HG2 GLU C 336 9.951 0.154 -1.670 1.00 0.00 H new ATOM 0 HG3 GLU C 336 11.104 -0.744 -0.704 1.00 0.00 H new ATOM 1277 N ARG C 337 8.548 -3.475 -3.204 1.00 0.00 N ATOM 1278 CA ARG C 337 7.123 -3.766 -3.321 1.00 0.00 C ATOM 1279 C ARG C 337 6.722 -4.888 -2.373 1.00 0.00 C ATOM 1280 O ARG C 337 5.754 -4.764 -1.622 1.00 0.00 O ATOM 1281 CB ARG C 337 6.775 -4.143 -4.763 1.00 0.00 C ATOM 1282 CG ARG C 337 5.426 -3.617 -5.225 1.00 0.00 C ATOM 1283 CD ARG C 337 5.315 -2.113 -5.032 1.00 0.00 C ATOM 1284 NE ARG C 337 4.242 -1.535 -5.837 1.00 0.00 N ATOM 1285 CZ ARG C 337 3.978 -0.231 -5.895 1.00 0.00 C ATOM 1286 NH1 ARG C 337 4.707 0.632 -5.199 1.00 0.00 N ATOM 1287 NH2 ARG C 337 2.982 0.210 -6.651 1.00 0.00 N ATOM 0 H ARG C 337 9.071 -3.570 -4.075 1.00 0.00 H new ATOM 0 HA ARG C 337 6.567 -2.869 -3.047 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.551 -3.760 -5.426 1.00 0.00 H new ATOM 0 HB3 ARG C 337 6.783 -5.229 -4.857 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.281 -3.861 -6.277 1.00 0.00 H new ATOM 0 HG3 ARG C 337 4.631 -4.115 -4.670 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.136 -1.895 -3.979 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.262 -1.643 -5.298 1.00 0.00 H new ATOM 0 HE ARG C 337 3.661 -2.167 -6.387 1.00 0.00 H new ATOM 0 HH11 ARG C 337 5.474 0.298 -4.616 1.00 0.00 H new ATOM 0 HH12 ARG C 337 4.500 1.630 -5.247 1.00 0.00 H new ATOM 0 HH21 ARG C 337 2.418 -0.449 -7.188 1.00 0.00 H new ATOM 0 HH22 ARG C 337 2.779 1.209 -6.696 1.00 0.00 H new ATOM 1301 N PHE C 338 7.477 -5.980 -2.402 1.00 0.00 N ATOM 1302 CA PHE C 338 7.202 -7.116 -1.534 1.00 0.00 C ATOM 1303 C PHE C 338 7.330 -6.703 -0.072 1.00 0.00 C ATOM 1304 O PHE C 338 6.490 -7.049 0.759 1.00 0.00 O ATOM 1305 CB PHE C 338 8.157 -8.272 -1.852 1.00 0.00 C ATOM 1306 CG PHE C 338 8.179 -9.352 -0.806 1.00 0.00 C ATOM 1307 CD1 PHE C 338 8.922 -9.194 0.352 1.00 0.00 C ATOM 1308 CD2 PHE C 338 7.457 -10.521 -0.981 1.00 0.00 C ATOM 1309 CE1 PHE C 338 8.944 -10.182 1.317 1.00 0.00 C ATOM 1310 CE2 PHE C 338 7.476 -11.514 -0.019 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.221 -11.343 1.132 1.00 0.00 C ATOM 0 H PHE C 338 8.282 -6.102 -3.016 1.00 0.00 H new ATOM 0 HA PHE C 338 6.181 -7.454 -1.711 1.00 0.00 H new ATOM 0 HB2 PHE C 338 7.873 -8.712 -2.808 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.165 -7.875 -1.971 1.00 0.00 H new ATOM 0 HD1 PHE C 338 9.491 -8.288 0.502 1.00 0.00 H new ATOM 0 HD2 PHE C 338 6.873 -10.658 -1.879 1.00 0.00 H new ATOM 0 HE1 PHE C 338 9.527 -10.046 2.216 1.00 0.00 H new ATOM 0 HE2 PHE C 338 6.910 -12.422 -0.167 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.238 -12.116 1.886 1.00 0.00 H new ATOM 1321 N GLU C 339 8.384 -5.952 0.234 1.00 0.00 N ATOM 1322 CA GLU C 339 8.617 -5.483 1.594 1.00 0.00 C ATOM 1323 C GLU C 339 7.414 -4.696 2.099 1.00 0.00 C ATOM 1324 O GLU C 339 7.085 -4.736 3.284 1.00 0.00 O ATOM 1325 CB GLU C 339 9.875 -4.614 1.651 1.00 0.00 C ATOM 1326 CG GLU C 339 10.569 -4.637 3.003 1.00 0.00 C ATOM 1327 CD GLU C 339 9.655 -4.210 4.135 1.00 0.00 C ATOM 1328 OE1 GLU C 339 9.245 -5.083 4.929 1.00 0.00 O ATOM 1329 OE2 GLU C 339 9.349 -3.003 4.228 1.00 0.00 O ATOM 0 H GLU C 339 9.089 -5.656 -0.441 1.00 0.00 H new ATOM 0 HA GLU C 339 8.762 -6.351 2.237 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.575 -4.952 0.887 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.608 -3.586 1.406 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.940 -5.643 3.200 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.437 -3.978 2.973 1.00 0.00 H new ATOM 1336 N MET C 340 6.753 -3.988 1.187 1.00 0.00 N ATOM 1337 CA MET C 340 5.578 -3.203 1.541 1.00 0.00 C ATOM 1338 C MET C 340 4.443 -4.122 1.974 1.00 0.00 C ATOM 1339 O MET C 340 3.962 -4.042 3.104 1.00 0.00 O ATOM 1340 CB MET C 340 5.135 -2.340 0.359 1.00 0.00 C ATOM 1341 CG MET C 340 4.063 -1.323 0.716 1.00 0.00 C ATOM 1342 SD MET C 340 2.876 -1.068 -0.617 1.00 0.00 S ATOM 1343 CE MET C 340 3.936 -0.385 -1.888 1.00 0.00 C ATOM 0 H MET C 340 7.011 -3.943 0.201 1.00 0.00 H new ATOM 0 HA MET C 340 5.837 -2.547 2.372 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.002 -1.816 -0.042 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.760 -2.988 -0.433 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.534 -1.656 1.609 1.00 0.00 H new ATOM 0 HG3 MET C 340 4.537 -0.373 0.962 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.685 0.664 -2.046 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.977 -0.466 -1.576 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.792 -0.936 -2.817 1.00 0.00 H new ATOM 1353 N PHE C 341 4.024 -5.002 1.069 1.00 0.00 N ATOM 1354 CA PHE C 341 2.950 -5.943 1.364 1.00 0.00 C ATOM 1355 C PHE C 341 3.307 -6.811 2.565 1.00 0.00 C ATOM 1356 O PHE C 341 2.428 -7.251 3.307 1.00 0.00 O ATOM 1357 CB PHE C 341 2.667 -6.816 0.143 1.00 0.00 C ATOM 1358 CG PHE C 341 2.620 -6.028 -1.131 1.00 0.00 C ATOM 1359 CD1 PHE C 341 1.916 -4.837 -1.190 1.00 0.00 C ATOM 1360 CD2 PHE C 341 3.286 -6.467 -2.263 1.00 0.00 C ATOM 1361 CE1 PHE C 341 1.878 -4.097 -2.352 1.00 0.00 C ATOM 1362 CE2 PHE C 341 3.249 -5.732 -3.430 1.00 0.00 C ATOM 1363 CZ PHE C 341 2.544 -4.545 -3.473 1.00 0.00 C ATOM 0 H PHE C 341 4.411 -5.082 0.129 1.00 0.00 H new ATOM 0 HA PHE C 341 2.052 -5.376 1.608 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.437 -7.583 0.063 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.717 -7.332 0.282 1.00 0.00 H new ATOM 0 HD1 PHE C 341 1.391 -4.484 -0.315 1.00 0.00 H new ATOM 0 HD2 PHE C 341 3.840 -7.394 -2.232 1.00 0.00 H new ATOM 0 HE1 PHE C 341 1.328 -3.168 -2.384 1.00 0.00 H new ATOM 0 HE2 PHE C 341 3.770 -6.084 -4.308 1.00 0.00 H new ATOM 0 HZ PHE C 341 2.514 -3.968 -4.385 1.00 0.00 H new ATOM 1373 N ARG C 342 4.601 -7.044 2.760 1.00 0.00 N ATOM 1374 CA ARG C 342 5.065 -7.847 3.882 1.00 0.00 C ATOM 1375 C ARG C 342 4.747 -7.145 5.196 1.00 0.00 C ATOM 1376 O ARG C 342 4.385 -7.785 6.184 1.00 0.00 O ATOM 1377 CB ARG C 342 6.570 -8.102 3.772 1.00 0.00 C ATOM 1378 CG ARG C 342 7.000 -9.451 4.326 1.00 0.00 C ATOM 1379 CD ARG C 342 8.398 -9.388 4.922 1.00 0.00 C ATOM 1380 NE ARG C 342 8.368 -9.159 6.364 1.00 0.00 N ATOM 1381 CZ ARG C 342 9.412 -9.353 7.167 1.00 0.00 C ATOM 1382 NH1 ARG C 342 10.568 -9.778 6.673 1.00 0.00 N ATOM 1383 NH2 ARG C 342 9.300 -9.119 8.468 1.00 0.00 N ATOM 0 H ARG C 342 5.343 -6.689 2.157 1.00 0.00 H new ATOM 0 HA ARG C 342 4.548 -8.806 3.859 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.866 -8.038 2.725 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.104 -7.314 4.303 1.00 0.00 H new ATOM 0 HG2 ARG C 342 6.292 -9.775 5.089 1.00 0.00 H new ATOM 0 HG3 ARG C 342 6.975 -10.197 3.531 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.923 -10.320 4.714 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.962 -8.590 4.440 1.00 0.00 H new ATOM 0 HE ARG C 342 7.496 -8.831 6.780 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.660 -9.958 5.673 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.364 -9.925 7.293 1.00 0.00 H new ATOM 0 HH21 ARG C 342 8.414 -8.791 8.853 1.00 0.00 H new ATOM 0 HH22 ARG C 342 10.100 -9.268 9.084 1.00 0.00 H new ATOM 1397 N GLU C 343 4.873 -5.822 5.193 1.00 0.00 N ATOM 1398 CA GLU C 343 4.587 -5.026 6.379 1.00 0.00 C ATOM 1399 C GLU C 343 3.082 -4.876 6.564 1.00 0.00 C ATOM 1400 O GLU C 343 2.589 -4.787 7.689 1.00 0.00 O ATOM 1401 CB GLU C 343 5.242 -3.649 6.269 1.00 0.00 C ATOM 1402 CG GLU C 343 5.505 -2.991 7.613 1.00 0.00 C ATOM 1403 CD GLU C 343 6.029 -1.575 7.477 1.00 0.00 C ATOM 1404 OE1 GLU C 343 5.435 -0.794 6.703 1.00 0.00 O ATOM 1405 OE2 GLU C 343 7.032 -1.246 8.145 1.00 0.00 O ATOM 0 H GLU C 343 5.171 -5.279 4.382 1.00 0.00 H new ATOM 0 HA GLU C 343 4.999 -5.540 7.247 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.185 -3.746 5.731 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.601 -2.998 5.674 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.583 -2.979 8.194 1.00 0.00 H new ATOM 0 HG3 GLU C 343 6.225 -3.589 8.171 1.00 0.00 H new ATOM 1412 N LEU C 344 2.355 -4.856 5.450 1.00 0.00 N ATOM 1413 CA LEU C 344 0.904 -4.725 5.488 1.00 0.00 C ATOM 1414 C LEU C 344 0.261 -6.026 5.953 1.00 0.00 C ATOM 1415 O LEU C 344 -0.793 -6.017 6.589 1.00 0.00 O ATOM 1416 CB LEU C 344 0.368 -4.341 4.108 1.00 0.00 C ATOM 1417 CG LEU C 344 0.362 -2.840 3.812 1.00 0.00 C ATOM 1418 CD1 LEU C 344 1.619 -2.440 3.054 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -0.882 -2.456 3.025 1.00 0.00 C ATOM 0 H LEU C 344 2.748 -4.929 4.511 1.00 0.00 H new ATOM 0 HA LEU C 344 0.650 -3.937 6.197 1.00 0.00 H new ATOM 0 HB2 LEU C 344 0.968 -4.843 3.349 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.650 -4.719 4.012 1.00 0.00 H new ATOM 0 HG LEU C 344 0.348 -2.303 4.760 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.597 -1.369 2.852 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.497 -2.678 3.654 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.665 -2.986 2.112 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.869 -1.385 2.824 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.899 -3.002 2.082 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -1.771 -2.705 3.605 1.00 0.00 H new ATOM 1431 N ASN C 345 0.905 -7.145 5.635 1.00 0.00 N ATOM 1432 CA ASN C 345 0.398 -8.455 6.024 1.00 0.00 C ATOM 1433 C ASN C 345 0.591 -8.686 7.519 1.00 0.00 C ATOM 1434 O ASN C 345 -0.309 -9.171 8.204 1.00 0.00 O ATOM 1435 CB ASN C 345 1.102 -9.556 5.230 1.00 0.00 C ATOM 1436 CG ASN C 345 0.275 -10.823 5.140 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -0.830 -10.820 4.597 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.808 -11.916 5.674 1.00 0.00 N ATOM 0 H ASN C 345 1.779 -7.170 5.109 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.669 -8.486 5.802 1.00 0.00 H new ATOM 0 HB2 ASN C 345 1.317 -9.194 4.225 1.00 0.00 H new ATOM 0 HB3 ASN C 345 2.059 -9.783 5.699 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.298 -12.799 5.644 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.727 -11.872 6.114 1.00 0.00 H new ATOM 1445 N GLU C 346 1.771 -8.331 8.019 1.00 0.00 N ATOM 1446 CA GLU C 346 2.081 -8.496 9.434 1.00 0.00 C ATOM 1447 C GLU C 346 1.286 -7.507 10.280 1.00 0.00 C ATOM 1448 O GLU C 346 0.906 -7.808 11.411 1.00 0.00 O ATOM 1449 CB GLU C 346 3.579 -8.305 9.676 1.00 0.00 C ATOM 1450 CG GLU C 346 4.100 -9.056 10.890 1.00 0.00 C ATOM 1451 CD GLU C 346 5.422 -8.510 11.391 1.00 0.00 C ATOM 1452 OE1 GLU C 346 6.285 -8.180 10.550 1.00 0.00 O ATOM 1453 OE2 GLU C 346 5.595 -8.410 12.624 1.00 0.00 O ATOM 0 H GLU C 346 2.527 -7.928 7.465 1.00 0.00 H new ATOM 0 HA GLU C 346 1.801 -9.508 9.728 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.126 -8.635 8.793 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.786 -7.242 9.800 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.362 -9.001 11.690 1.00 0.00 H new ATOM 0 HG3 GLU C 346 4.219 -10.110 10.637 1.00 0.00 H new ATOM 1460 N ALA C 347 1.036 -6.327 9.721 1.00 0.00 N ATOM 1461 CA ALA C 347 0.284 -5.295 10.422 1.00 0.00 C ATOM 1462 C ALA C 347 -1.200 -5.642 10.477 1.00 0.00 C ATOM 1463 O ALA C 347 -1.894 -5.297 11.433 1.00 0.00 O ATOM 1464 CB ALA C 347 0.488 -3.945 9.751 1.00 0.00 C ATOM 0 H ALA C 347 1.344 -6.063 8.785 1.00 0.00 H new ATOM 0 HA ALA C 347 0.657 -5.239 11.445 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.080 -3.183 10.286 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.547 -3.687 9.768 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.143 -3.996 8.718 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.679 -6.329 9.444 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.081 -6.725 9.376 1.00 0.00 C ATOM 1472 C LEU C 348 -3.378 -7.837 10.377 1.00 0.00 C ATOM 1473 O LEU C 348 -4.454 -7.878 10.974 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.435 -7.183 7.958 1.00 0.00 C ATOM 1475 CG LEU C 348 -4.456 -6.307 7.231 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -5.716 -6.149 8.068 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -3.856 -4.948 6.905 1.00 0.00 C ATOM 0 H LEU C 348 -1.118 -6.622 8.644 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.693 -5.860 9.631 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.521 -7.218 7.365 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -3.822 -8.201 8.007 1.00 0.00 H new ATOM 0 HG LEU C 348 -4.726 -6.797 6.295 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -6.431 -5.523 7.535 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -6.157 -7.129 8.250 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -5.464 -5.682 9.020 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -4.597 -4.338 6.388 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -3.557 -4.451 7.828 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.983 -5.080 6.265 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.416 -8.737 10.556 1.00 0.00 N ATOM 1490 CA GLU C 349 -2.574 -9.848 11.487 1.00 0.00 C ATOM 1491 C GLU C 349 -2.576 -9.353 12.929 1.00 0.00 C ATOM 1492 O GLU C 349 -3.197 -9.958 13.803 1.00 0.00 O ATOM 1493 CB GLU C 349 -1.454 -10.871 11.287 1.00 0.00 C ATOM 1494 CG GLU C 349 -1.777 -11.930 10.245 1.00 0.00 C ATOM 1495 CD GLU C 349 -1.334 -13.317 10.667 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -0.938 -14.108 9.785 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -1.384 -13.613 11.880 1.00 0.00 O ATOM 0 H GLU C 349 -1.520 -8.718 10.069 1.00 0.00 H new ATOM 0 HA GLU C 349 -3.533 -10.326 11.285 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -0.544 -10.348 10.992 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.246 -11.361 12.238 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -2.851 -11.936 10.060 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -1.293 -11.668 9.304 1.00 0.00 H new ATOM 1504 N LEU C 350 -1.876 -8.249 13.172 1.00 0.00 N ATOM 1505 CA LEU C 350 -1.798 -7.673 14.509 1.00 0.00 C ATOM 1506 C LEU C 350 -3.142 -7.083 14.926 1.00 0.00 C ATOM 1507 O LEU C 350 -3.557 -7.210 16.078 1.00 0.00 O ATOM 1508 CB LEU C 350 -0.715 -6.593 14.559 1.00 0.00 C ATOM 1509 CG LEU C 350 0.126 -6.579 15.837 1.00 0.00 C ATOM 1510 CD1 LEU C 350 -0.758 -6.367 17.055 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.916 -7.872 15.967 1.00 0.00 C ATOM 0 H LEU C 350 -1.355 -7.736 12.461 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.539 -8.469 15.207 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.050 -6.727 13.706 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.189 -5.618 14.443 1.00 0.00 H new ATOM 0 HG LEU C 350 0.831 -5.750 15.778 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -0.142 -6.360 17.955 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.279 -5.414 16.965 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.487 -7.175 17.121 1.00 0.00 H new ATOM 0 HD21 LEU C 350 1.509 -7.846 16.881 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.228 -8.717 16.005 1.00 0.00 H new ATOM 0 HD23 LEU C 350 1.578 -7.982 15.108 1.00 0.00 H new ATOM 1523 N LYS C 351 -3.818 -6.440 13.979 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.116 -5.832 14.246 1.00 0.00 C ATOM 1525 C LYS C 351 -6.160 -6.899 14.562 1.00 0.00 C ATOM 1526 O LYS C 351 -6.955 -6.749 15.490 1.00 0.00 O ATOM 1527 CB LYS C 351 -5.567 -4.996 13.046 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.961 -3.574 13.410 1.00 0.00 C ATOM 1529 CD LYS C 351 -5.556 -2.589 12.326 1.00 0.00 C ATOM 1530 CE LYS C 351 -6.728 -2.241 11.422 1.00 0.00 C ATOM 1531 NZ LYS C 351 -7.386 -0.969 11.830 1.00 0.00 N ATOM 0 H LYS C 351 -3.488 -6.327 13.020 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.015 -5.181 15.114 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.762 -4.965 12.312 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -6.414 -5.488 12.569 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -7.039 -3.522 13.566 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -5.489 -3.294 14.352 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.168 -1.680 12.786 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -4.749 -3.015 11.729 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.380 -2.155 10.393 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -7.457 -3.051 11.445 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -8.180 -0.767 11.189 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -7.741 -1.059 12.803 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.697 -0.191 11.783 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.150 -7.976 13.784 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.095 -9.069 13.980 1.00 0.00 C ATOM 1547 C ASP C 352 -6.888 -9.729 15.340 1.00 0.00 C ATOM 1548 O ASP C 352 -7.835 -10.226 15.950 1.00 0.00 O ATOM 1549 CB ASP C 352 -6.943 -10.108 12.868 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.086 -11.103 12.845 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.789 -11.176 11.815 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -8.279 -11.809 13.857 1.00 0.00 O ATOM 0 H ASP C 352 -5.498 -8.115 13.012 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.103 -8.656 13.946 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.888 -9.600 11.905 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -6.002 -10.643 13.000 1.00 0.00 H new ATOM 1557 N ALA C 353 -5.644 -9.730 15.808 1.00 0.00 N ATOM 1558 CA ALA C 353 -5.314 -10.329 17.096 1.00 0.00 C ATOM 1559 C ALA C 353 -5.850 -9.485 18.247 1.00 0.00 C ATOM 1560 O ALA C 353 -6.225 -10.013 19.294 1.00 0.00 O ATOM 1561 CB ALA C 353 -3.808 -10.504 17.224 1.00 0.00 C ATOM 0 H ALA C 353 -4.849 -9.323 15.315 1.00 0.00 H new ATOM 0 HA ALA C 353 -5.789 -11.309 17.147 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -3.575 -10.952 18.190 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -3.448 -11.154 16.426 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.321 -9.532 17.148 1.00 0.00 H new ATOM 1567 N GLN C 354 -5.884 -8.172 18.046 1.00 0.00 N ATOM 1568 CA GLN C 354 -6.375 -7.255 19.068 1.00 0.00 C ATOM 1569 C GLN C 354 -7.895 -7.320 19.173 1.00 0.00 C ATOM 1570 O GLN C 354 -8.452 -7.302 20.271 1.00 0.00 O ATOM 1571 CB GLN C 354 -5.935 -5.824 18.752 1.00 0.00 C ATOM 1572 CG GLN C 354 -4.530 -5.499 19.232 1.00 0.00 C ATOM 1573 CD GLN C 354 -4.485 -5.152 20.708 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -4.569 -6.030 21.566 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -4.350 -3.866 21.010 1.00 0.00 N ATOM 0 H GLN C 354 -5.577 -7.719 17.185 1.00 0.00 H new ATOM 0 HA GLN C 354 -5.950 -7.556 20.025 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -5.987 -5.666 17.675 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -6.637 -5.127 19.211 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -3.879 -6.352 19.043 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -4.136 -4.663 18.654 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -4.284 -3.172 20.266 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -4.312 -3.573 21.986 1.00 0.00 H new ATOM 1584 N ALA C 355 -8.560 -7.397 18.025 1.00 0.00 N ATOM 1585 CA ALA C 355 -10.015 -7.466 17.988 1.00 0.00 C ATOM 1586 C ALA C 355 -10.505 -8.887 18.241 1.00 0.00 C ATOM 1587 O ALA C 355 -11.319 -9.125 19.133 1.00 0.00 O ATOM 1588 CB ALA C 355 -10.533 -6.957 16.652 1.00 0.00 C ATOM 0 H ALA C 355 -8.114 -7.413 17.108 1.00 0.00 H new ATOM 0 HA ALA C 355 -10.404 -6.830 18.783 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -11.621 -7.014 16.638 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -10.222 -5.922 16.512 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -10.127 -7.570 15.847 1.00 0.00 H new ATOM 1594 N GLY C 356 -10.002 -9.830 17.450 1.00 0.00 N ATOM 1595 CA GLY C 356 -10.400 -11.217 17.605 1.00 0.00 C ATOM 1596 C GLY C 356 -9.822 -11.850 18.855 1.00 0.00 C ATOM 1597 O GLY C 356 -8.580 -11.923 18.964 1.00 0.00 O ATOM 1598 OXT GLY C 356 -10.611 -12.274 19.725 1.00 0.00 O ATOM 0 H GLY C 356 -9.327 -9.658 16.705 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -11.488 -11.278 17.640 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -10.077 -11.784 16.732 1.00 0.00 H new TER 1602 GLY C 356 ATOM 1603 N GLU D 326 16.080 -11.595 -5.729 1.00 0.00 N ATOM 1604 CA GLU D 326 15.007 -11.452 -6.747 1.00 0.00 C ATOM 1605 C GLU D 326 13.865 -12.429 -6.484 1.00 0.00 C ATOM 1606 O GLU D 326 14.092 -13.577 -6.101 1.00 0.00 O ATOM 1607 CB GLU D 326 15.610 -11.705 -8.129 1.00 0.00 C ATOM 1608 CG GLU D 326 16.596 -10.635 -8.568 1.00 0.00 C ATOM 1609 CD GLU D 326 16.971 -10.753 -10.032 1.00 0.00 C ATOM 1610 OE1 GLU D 326 16.082 -10.569 -10.890 1.00 0.00 O ATOM 1611 OE2 GLU D 326 18.155 -11.029 -10.321 1.00 0.00 O ATOM 0 HA GLU D 326 14.596 -10.444 -6.695 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.114 -12.672 -8.125 1.00 0.00 H new ATOM 0 HB3 GLU D 326 14.805 -11.768 -8.861 1.00 0.00 H new ATOM 0 HG2 GLU D 326 16.164 -9.651 -8.386 1.00 0.00 H new ATOM 0 HG3 GLU D 326 17.497 -10.705 -7.959 1.00 0.00 H new ATOM 1620 N TYR D 327 12.636 -11.965 -6.692 1.00 0.00 N ATOM 1621 CA TYR D 327 11.456 -12.796 -6.478 1.00 0.00 C ATOM 1622 C TYR D 327 11.334 -13.202 -5.013 1.00 0.00 C ATOM 1623 O TYR D 327 12.329 -13.518 -4.361 1.00 0.00 O ATOM 1624 CB TYR D 327 11.515 -14.043 -7.363 1.00 0.00 C ATOM 1625 CG TYR D 327 10.823 -13.873 -8.697 1.00 0.00 C ATOM 1626 CD1 TYR D 327 11.305 -12.976 -9.642 1.00 0.00 C ATOM 1627 CD2 TYR D 327 9.687 -14.609 -9.010 1.00 0.00 C ATOM 1628 CE1 TYR D 327 10.675 -12.818 -10.862 1.00 0.00 C ATOM 1629 CE2 TYR D 327 9.052 -14.457 -10.228 1.00 0.00 C ATOM 1630 CZ TYR D 327 9.550 -13.560 -11.150 1.00 0.00 C ATOM 1631 OH TYR D 327 8.920 -13.406 -12.363 1.00 0.00 O ATOM 0 H TYR D 327 12.432 -11.017 -7.009 1.00 0.00 H new ATOM 0 HA TYR D 327 10.577 -12.210 -6.748 1.00 0.00 H new ATOM 0 HB2 TYR D 327 12.558 -14.307 -7.536 1.00 0.00 H new ATOM 0 HB3 TYR D 327 11.059 -14.878 -6.831 1.00 0.00 H new ATOM 0 HD1 TYR D 327 12.186 -12.393 -9.420 1.00 0.00 H new ATOM 0 HD2 TYR D 327 9.294 -15.311 -8.290 1.00 0.00 H new ATOM 0 HE1 TYR D 327 11.062 -12.117 -11.586 1.00 0.00 H new ATOM 0 HE2 TYR D 327 8.170 -15.037 -10.457 1.00 0.00 H new ATOM 0 HH TYR D 327 8.144 -14.003 -12.407 1.00 0.00 H new ATOM 1641 N PHE D 328 10.107 -13.190 -4.501 1.00 0.00 N ATOM 1642 CA PHE D 328 9.855 -13.557 -3.113 1.00 0.00 C ATOM 1643 C PHE D 328 8.440 -14.100 -2.942 1.00 0.00 C ATOM 1644 O PHE D 328 7.464 -13.356 -3.028 1.00 0.00 O ATOM 1645 CB PHE D 328 10.063 -12.349 -2.198 1.00 0.00 C ATOM 1646 CG PHE D 328 11.322 -11.583 -2.490 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.492 -11.861 -1.801 1.00 0.00 C ATOM 1648 CD2 PHE D 328 11.336 -10.587 -3.452 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.652 -11.159 -2.067 1.00 0.00 C ATOM 1650 CE2 PHE D 328 12.493 -9.881 -3.723 1.00 0.00 C ATOM 1651 CZ PHE D 328 13.653 -10.168 -3.029 1.00 0.00 C ATOM 0 H PHE D 328 9.273 -12.930 -5.027 1.00 0.00 H new ATOM 0 HA PHE D 328 10.562 -14.340 -2.837 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.209 -11.679 -2.295 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.086 -12.688 -1.162 1.00 0.00 H new ATOM 0 HD1 PHE D 328 12.497 -12.635 -1.048 1.00 0.00 H new ATOM 0 HD2 PHE D 328 10.432 -10.359 -3.997 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.557 -11.385 -1.523 1.00 0.00 H new ATOM 0 HE2 PHE D 328 12.490 -9.107 -4.476 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.559 -9.618 -3.238 1.00 0.00 H new ATOM 1661 N PHE D 329 8.337 -15.403 -2.700 1.00 0.00 N ATOM 1662 CA PHE D 329 7.041 -16.046 -2.516 1.00 0.00 C ATOM 1663 C PHE D 329 6.371 -15.562 -1.235 1.00 0.00 C ATOM 1664 O PHE D 329 7.042 -15.169 -0.281 1.00 0.00 O ATOM 1665 CB PHE D 329 7.204 -17.567 -2.478 1.00 0.00 C ATOM 1666 CG PHE D 329 7.307 -18.194 -3.839 1.00 0.00 C ATOM 1667 CD1 PHE D 329 8.339 -17.850 -4.698 1.00 0.00 C ATOM 1668 CD2 PHE D 329 6.372 -19.126 -4.259 1.00 0.00 C ATOM 1669 CE1 PHE D 329 8.436 -18.426 -5.951 1.00 0.00 C ATOM 1670 CE2 PHE D 329 6.464 -19.705 -5.511 1.00 0.00 C ATOM 1671 CZ PHE D 329 7.498 -19.354 -6.358 1.00 0.00 C ATOM 0 H PHE D 329 9.135 -16.034 -2.627 1.00 0.00 H new ATOM 0 HA PHE D 329 6.406 -15.777 -3.360 1.00 0.00 H new ATOM 0 HB2 PHE D 329 8.097 -17.814 -1.905 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.356 -18.002 -1.950 1.00 0.00 H new ATOM 0 HD1 PHE D 329 9.075 -17.124 -4.385 1.00 0.00 H new ATOM 0 HD2 PHE D 329 5.562 -19.403 -3.601 1.00 0.00 H new ATOM 0 HE1 PHE D 329 9.245 -18.150 -6.611 1.00 0.00 H new ATOM 0 HE2 PHE D 329 5.729 -20.431 -5.827 1.00 0.00 H new ATOM 0 HZ PHE D 329 7.572 -19.805 -7.337 1.00 0.00 H new ATOM 1681 N LEU D 330 5.042 -15.595 -1.219 1.00 0.00 N ATOM 1682 CA LEU D 330 4.281 -15.159 -0.054 1.00 0.00 C ATOM 1683 C LEU D 330 2.849 -15.682 -0.111 1.00 0.00 C ATOM 1684 O LEU D 330 2.216 -15.672 -1.167 1.00 0.00 O ATOM 1685 CB LEU D 330 4.275 -13.632 0.036 1.00 0.00 C ATOM 1686 CG LEU D 330 4.319 -13.066 1.456 1.00 0.00 C ATOM 1687 CD1 LEU D 330 5.560 -13.554 2.186 1.00 0.00 C ATOM 1688 CD2 LEU D 330 4.280 -11.545 1.424 1.00 0.00 C ATOM 0 H LEU D 330 4.470 -15.919 -1.999 1.00 0.00 H new ATOM 0 HA LEU D 330 4.762 -15.567 0.835 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.131 -13.247 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.380 -13.258 -0.460 1.00 0.00 H new ATOM 0 HG LEU D 330 3.442 -13.421 1.997 1.00 0.00 H new ATOM 0 HD11 LEU D 330 5.575 -13.141 3.195 1.00 0.00 H new ATOM 0 HD12 LEU D 330 5.546 -14.643 2.239 1.00 0.00 H new ATOM 0 HD13 LEU D 330 6.450 -13.228 1.648 1.00 0.00 H new ATOM 0 HD21 LEU D 330 4.312 -11.159 2.443 1.00 0.00 H new ATOM 0 HD22 LEU D 330 5.139 -11.171 0.867 1.00 0.00 H new ATOM 0 HD23 LEU D 330 3.361 -11.215 0.939 1.00 0.00 H new ATOM 1700 N LYS D 331 2.345 -16.137 1.031 1.00 0.00 N ATOM 1701 CA LYS D 331 0.987 -16.663 1.112 1.00 0.00 C ATOM 1702 C LYS D 331 0.082 -15.714 1.890 1.00 0.00 C ATOM 1703 O LYS D 331 -0.134 -15.890 3.089 1.00 0.00 O ATOM 1704 CB LYS D 331 0.990 -18.042 1.774 1.00 0.00 C ATOM 1705 CG LYS D 331 1.586 -19.135 0.902 1.00 0.00 C ATOM 1706 CD LYS D 331 3.046 -19.387 1.243 1.00 0.00 C ATOM 1707 CE LYS D 331 3.187 -20.298 2.451 1.00 0.00 C ATOM 1708 NZ LYS D 331 2.354 -21.526 2.321 1.00 0.00 N ATOM 0 H LYS D 331 2.856 -16.152 1.913 1.00 0.00 H new ATOM 0 HA LYS D 331 0.599 -16.756 0.098 1.00 0.00 H new ATOM 0 HB2 LYS D 331 1.551 -17.987 2.707 1.00 0.00 H new ATOM 0 HB3 LYS D 331 -0.033 -18.313 2.033 1.00 0.00 H new ATOM 0 HG2 LYS D 331 1.017 -20.056 1.031 1.00 0.00 H new ATOM 0 HG3 LYS D 331 1.500 -18.852 -0.147 1.00 0.00 H new ATOM 0 HD2 LYS D 331 3.548 -19.837 0.386 1.00 0.00 H new ATOM 0 HD3 LYS D 331 3.543 -18.438 1.442 1.00 0.00 H new ATOM 0 HE2 LYS D 331 4.233 -20.580 2.573 1.00 0.00 H new ATOM 0 HE3 LYS D 331 2.896 -19.756 3.351 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 2.735 -22.271 2.938 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 1.375 -21.313 2.600 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 2.369 -21.853 1.334 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.443 -14.707 1.200 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.324 -13.729 1.827 1.00 0.00 C ATOM 1724 C ILE D 332 -2.721 -14.303 2.037 1.00 0.00 C ATOM 1725 O ILE D 332 -3.519 -14.379 1.103 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.431 -12.446 0.981 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.039 -11.957 0.577 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.176 -11.365 1.750 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.395 -12.435 -0.791 1.00 0.00 C ATOM 0 H ILE D 332 -0.274 -14.547 0.207 1.00 0.00 H new ATOM 0 HA ILE D 332 -0.886 -13.483 2.794 1.00 0.00 H new ATOM 0 HB ILE D 332 -1.993 -12.672 0.075 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.027 -10.867 0.593 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.685 -12.295 1.318 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.243 -10.465 1.139 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.179 -11.716 1.991 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.640 -11.139 2.672 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.391 -12.051 -1.012 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.415 -13.525 -0.806 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.308 -12.075 -1.542 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.011 -14.704 3.271 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.312 -15.271 3.604 1.00 0.00 C ATOM 1743 C ARG D 333 -5.371 -14.176 3.707 1.00 0.00 C ATOM 1744 O ARG D 333 -5.909 -13.915 4.783 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.231 -16.047 4.920 1.00 0.00 C ATOM 1746 CG ARG D 333 -3.795 -15.198 6.103 1.00 0.00 C ATOM 1747 CD ARG D 333 -2.935 -15.991 7.073 1.00 0.00 C ATOM 1748 NE ARG D 333 -1.828 -15.196 7.600 1.00 0.00 N ATOM 1749 CZ ARG D 333 -0.712 -14.938 6.922 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -0.551 -15.409 5.692 1.00 0.00 N ATOM 1751 NH2 ARG D 333 0.245 -14.206 7.476 1.00 0.00 N ATOM 0 H ARG D 333 -2.362 -14.647 4.056 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.600 -15.955 2.806 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -5.207 -16.482 5.136 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -3.532 -16.875 4.801 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -3.237 -14.333 5.745 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -4.674 -14.818 6.623 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -3.552 -16.345 7.899 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -2.540 -16.873 6.569 1.00 0.00 H new ATOM 0 HE ARG D 333 -1.916 -14.817 8.543 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -1.285 -15.972 5.261 1.00 0.00 H new ATOM 0 HH12 ARG D 333 0.306 -15.208 5.177 1.00 0.00 H new ATOM 0 HH21 ARG D 333 0.126 -13.841 8.421 1.00 0.00 H new ATOM 0 HH22 ARG D 333 1.101 -14.008 6.957 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.666 -13.539 2.578 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.658 -12.481 2.562 1.00 0.00 C ATOM 1767 C GLY D 334 -7.146 -12.165 1.161 1.00 0.00 C ATOM 1768 O GLY D 334 -6.375 -11.711 0.316 1.00 0.00 O ATOM 0 H GLY D 334 -5.236 -13.737 1.675 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.506 -12.773 3.182 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.233 -11.581 3.007 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.429 -12.407 0.915 1.00 0.00 N ATOM 1773 CA ARG D 335 -9.019 -12.146 -0.392 1.00 0.00 C ATOM 1774 C ARG D 335 -8.899 -10.671 -0.760 1.00 0.00 C ATOM 1775 O ARG D 335 -8.481 -10.329 -1.866 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.490 -12.569 -0.406 1.00 0.00 C ATOM 1777 CG ARG D 335 -11.326 -11.897 0.671 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.545 -12.731 1.031 1.00 0.00 C ATOM 1779 NE ARG D 335 -12.835 -12.687 2.462 1.00 0.00 N ATOM 1780 CZ ARG D 335 -12.137 -13.349 3.381 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -11.107 -14.107 3.023 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -12.468 -13.254 4.662 1.00 0.00 N ATOM 0 H ARG D 335 -9.080 -12.784 1.604 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.473 -12.732 -1.131 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.917 -12.338 -1.382 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.550 -13.650 -0.279 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.716 -11.739 1.561 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -11.646 -10.914 0.325 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -13.409 -12.369 0.475 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.380 -13.764 0.726 1.00 0.00 H new ATOM 0 HE ARG D 335 -13.619 -12.115 2.775 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -10.848 -14.184 2.039 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -10.575 -14.612 3.732 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -13.258 -12.673 4.943 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -11.933 -13.762 5.366 1.00 0.00 H new ATOM 1796 N GLU D 336 -9.269 -9.801 0.175 1.00 0.00 N ATOM 1797 CA GLU D 336 -9.202 -8.362 -0.052 1.00 0.00 C ATOM 1798 C GLU D 336 -7.762 -7.866 0.020 1.00 0.00 C ATOM 1799 O GLU D 336 -7.304 -7.132 -0.856 1.00 0.00 O ATOM 1800 CB GLU D 336 -10.062 -7.622 0.974 1.00 0.00 C ATOM 1801 CG GLU D 336 -11.532 -7.548 0.595 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.853 -6.342 -0.266 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -12.842 -5.642 0.037 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -11.114 -6.097 -1.243 1.00 0.00 O ATOM 0 H GLU D 336 -9.618 -10.067 1.096 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.587 -8.159 -1.051 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.969 -8.119 1.940 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -9.676 -6.610 1.097 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.812 -8.456 0.061 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -12.136 -7.513 1.502 1.00 0.00 H new ATOM 1811 N ARG D 337 -7.052 -8.273 1.068 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.661 -7.870 1.250 1.00 0.00 C ATOM 1813 C ARG D 337 -4.823 -8.259 0.038 1.00 0.00 C ATOM 1814 O ARG D 337 -4.016 -7.469 -0.451 1.00 0.00 O ATOM 1815 CB ARG D 337 -5.085 -8.510 2.516 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.450 -7.510 3.468 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.653 -8.209 4.558 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.513 -8.970 5.461 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.076 -9.947 6.253 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -2.792 -10.284 6.257 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -4.926 -10.589 7.044 1.00 0.00 N ATOM 0 H ARG D 337 -7.416 -8.880 1.803 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.630 -6.786 1.356 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.880 -9.042 3.038 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -4.339 -9.252 2.231 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -3.796 -6.840 2.910 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -5.226 -6.894 3.921 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -2.924 -8.878 4.102 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -3.092 -7.469 5.129 1.00 0.00 H new ATOM 0 HE ARG D 337 -5.506 -8.739 5.486 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -2.134 -9.794 5.651 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -2.463 -11.033 6.866 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -5.914 -10.334 7.045 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -4.592 -11.338 7.651 1.00 0.00 H new ATOM 1835 N PHE D 338 -5.028 -9.478 -0.448 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.297 -9.967 -1.609 1.00 0.00 C ATOM 1837 C PHE D 338 -4.594 -9.098 -2.827 1.00 0.00 C ATOM 1838 O PHE D 338 -3.682 -8.662 -3.529 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.666 -11.427 -1.893 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.139 -11.943 -3.203 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -4.779 -11.631 -4.391 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -3.004 -12.738 -3.245 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -4.298 -12.101 -5.597 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -2.519 -13.211 -4.449 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.166 -12.892 -5.627 1.00 0.00 C ATOM 0 H PHE D 338 -5.694 -10.144 -0.056 1.00 0.00 H new ATOM 0 HA PHE D 338 -3.229 -9.913 -1.396 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -4.283 -12.052 -1.086 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.751 -11.526 -1.885 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -5.665 -11.013 -4.374 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -2.494 -12.990 -2.327 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -4.807 -11.850 -6.516 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -1.634 -13.830 -4.469 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.788 -13.260 -6.569 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.877 -8.846 -3.069 1.00 0.00 N ATOM 1856 CA GLU D 339 -6.294 -8.023 -4.198 1.00 0.00 C ATOM 1857 C GLU D 339 -5.601 -6.666 -4.160 1.00 0.00 C ATOM 1858 O GLU D 339 -5.309 -6.077 -5.201 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.812 -7.836 -4.190 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.565 -8.939 -4.917 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.994 -8.552 -5.243 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -10.861 -8.675 -4.352 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -10.246 -8.124 -6.389 1.00 0.00 O ATOM 0 H GLU D 339 -6.645 -9.200 -2.498 1.00 0.00 H new ATOM 0 HA GLU D 339 -6.006 -8.535 -5.117 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -8.159 -7.790 -3.158 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -8.054 -6.878 -4.650 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -8.040 -9.185 -5.840 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -8.567 -9.839 -4.302 1.00 0.00 H new ATOM 1870 N MET D 340 -5.332 -6.179 -2.952 1.00 0.00 N ATOM 1871 CA MET D 340 -4.663 -4.896 -2.782 1.00 0.00 C ATOM 1872 C MET D 340 -3.230 -4.973 -3.293 1.00 0.00 C ATOM 1873 O MET D 340 -2.834 -4.216 -4.180 1.00 0.00 O ATOM 1874 CB MET D 340 -4.673 -4.480 -1.310 1.00 0.00 C ATOM 1875 CG MET D 340 -4.339 -3.014 -1.090 1.00 0.00 C ATOM 1876 SD MET D 340 -3.660 -2.695 0.550 1.00 0.00 S ATOM 1877 CE MET D 340 -5.046 -3.160 1.586 1.00 0.00 C ATOM 0 H MET D 340 -5.567 -6.653 -2.080 1.00 0.00 H new ATOM 0 HA MET D 340 -5.203 -4.147 -3.362 1.00 0.00 H new ATOM 0 HB2 MET D 340 -5.657 -4.687 -0.889 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.957 -5.093 -0.763 1.00 0.00 H new ATOM 0 HG2 MET D 340 -3.622 -2.691 -1.845 1.00 0.00 H new ATOM 0 HG3 MET D 340 -5.239 -2.415 -1.229 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.821 -2.919 2.625 1.00 0.00 H new ATOM 0 HE2 MET D 340 -5.935 -2.614 1.271 1.00 0.00 H new ATOM 0 HE3 MET D 340 -5.226 -4.231 1.493 1.00 0.00 H new ATOM 1887 N PHE D 341 -2.457 -5.898 -2.732 1.00 0.00 N ATOM 1888 CA PHE D 341 -1.068 -6.078 -3.137 1.00 0.00 C ATOM 1889 C PHE D 341 -0.981 -6.478 -4.605 1.00 0.00 C ATOM 1890 O PHE D 341 -0.026 -6.129 -5.298 1.00 0.00 O ATOM 1891 CB PHE D 341 -0.392 -7.135 -2.261 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.780 -7.042 -0.812 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.865 -8.181 -0.028 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -1.067 -5.814 -0.239 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -1.230 -8.095 1.301 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -1.431 -5.722 1.089 1.00 0.00 C ATOM 1897 CZ PHE D 341 -1.513 -6.863 1.860 1.00 0.00 C ATOM 0 H PHE D 341 -2.769 -6.533 -1.997 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.549 -5.128 -3.008 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.648 -8.126 -2.636 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.690 -7.031 -2.348 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.644 -9.146 -0.460 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -1.005 -4.918 -0.839 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.294 -8.989 1.903 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.651 -4.758 1.524 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.798 -6.794 2.899 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.990 -7.204 -5.076 1.00 0.00 N ATOM 1908 CA ARG D 342 -2.028 -7.639 -6.465 1.00 0.00 C ATOM 1909 C ARG D 342 -2.229 -6.445 -7.389 1.00 0.00 C ATOM 1910 O ARG D 342 -1.726 -6.422 -8.512 1.00 0.00 O ATOM 1911 CB ARG D 342 -3.147 -8.661 -6.676 1.00 0.00 C ATOM 1912 CG ARG D 342 -2.845 -9.679 -7.763 1.00 0.00 C ATOM 1913 CD ARG D 342 -3.304 -9.189 -9.127 1.00 0.00 C ATOM 1914 NE ARG D 342 -3.104 -10.197 -10.166 1.00 0.00 N ATOM 1915 CZ ARG D 342 -1.930 -10.447 -10.740 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -0.849 -9.767 -10.380 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -1.836 -11.381 -11.677 1.00 0.00 N ATOM 0 H ARG D 342 -2.789 -7.502 -4.517 1.00 0.00 H new ATOM 0 HA ARG D 342 -1.075 -8.111 -6.703 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.329 -9.186 -5.739 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -4.066 -8.133 -6.930 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -1.774 -9.879 -7.788 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -3.340 -10.621 -7.528 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -4.360 -8.921 -9.080 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -2.757 -8.284 -9.390 1.00 0.00 H new ATOM 0 HE ARG D 342 -3.912 -10.741 -10.469 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -0.915 -9.048 -9.660 1.00 0.00 H new ATOM 0 HH12 ARG D 342 0.048 -9.963 -10.824 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -2.664 -11.907 -11.957 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -0.936 -11.573 -12.117 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.962 -5.448 -6.902 1.00 0.00 N ATOM 1932 CA GLU D 343 -3.223 -4.244 -7.677 1.00 0.00 C ATOM 1933 C GLU D 343 -2.002 -3.332 -7.669 1.00 0.00 C ATOM 1934 O GLU D 343 -1.731 -2.630 -8.643 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.436 -3.500 -7.117 1.00 0.00 C ATOM 1936 CG GLU D 343 -5.753 -3.919 -7.751 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.797 -2.821 -7.704 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -7.897 -3.070 -7.166 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -6.516 -1.712 -8.205 1.00 0.00 O ATOM 0 H GLU D 343 -3.385 -5.452 -5.974 1.00 0.00 H new ATOM 0 HA GLU D 343 -3.436 -4.537 -8.705 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.490 -3.668 -6.041 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -4.295 -2.429 -7.265 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -5.578 -4.205 -8.788 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -6.135 -4.801 -7.237 1.00 0.00 H new ATOM 1946 N LEU D 344 -1.263 -3.355 -6.563 1.00 0.00 N ATOM 1947 CA LEU D 344 -0.065 -2.536 -6.431 1.00 0.00 C ATOM 1948 C LEU D 344 1.070 -3.106 -7.273 1.00 0.00 C ATOM 1949 O LEU D 344 1.835 -2.363 -7.888 1.00 0.00 O ATOM 1950 CB LEU D 344 0.363 -2.449 -4.964 1.00 0.00 C ATOM 1951 CG LEU D 344 -0.310 -1.336 -4.159 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -1.644 -1.810 -3.604 1.00 0.00 C ATOM 1953 CD2 LEU D 344 0.602 -0.868 -3.035 1.00 0.00 C ATOM 0 H LEU D 344 -1.473 -3.931 -5.748 1.00 0.00 H new ATOM 0 HA LEU D 344 -0.296 -1.533 -6.791 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.152 -3.404 -4.482 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.443 -2.304 -4.924 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.497 -0.493 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -2.108 -1.005 -3.034 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -2.299 -2.097 -4.427 1.00 0.00 H new ATOM 0 HD13 LEU D 344 -1.483 -2.669 -2.953 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.108 -0.076 -2.472 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.819 -1.704 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.533 -0.488 -3.456 1.00 0.00 H new ATOM 1965 N ASN D 345 1.169 -4.432 -7.301 1.00 0.00 N ATOM 1966 CA ASN D 345 2.206 -5.102 -8.074 1.00 0.00 C ATOM 1967 C ASN D 345 1.957 -4.925 -9.568 1.00 0.00 C ATOM 1968 O ASN D 345 2.894 -4.757 -10.349 1.00 0.00 O ATOM 1969 CB ASN D 345 2.255 -6.590 -7.724 1.00 0.00 C ATOM 1970 CG ASN D 345 3.452 -7.289 -8.336 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.597 -6.894 -8.114 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.194 -8.335 -9.113 1.00 0.00 N ATOM 0 H ASN D 345 0.544 -5.062 -6.798 1.00 0.00 H new ATOM 0 HA ASN D 345 3.166 -4.650 -7.823 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.286 -6.705 -6.640 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.340 -7.072 -8.070 1.00 0.00 H new ATOM 0 HD21 ASN D 345 3.960 -8.845 -9.553 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.230 -8.628 -9.270 1.00 0.00 H new ATOM 1979 N GLU D 346 0.687 -4.959 -9.958 1.00 0.00 N ATOM 1980 CA GLU D 346 0.313 -4.797 -11.357 1.00 0.00 C ATOM 1981 C GLU D 346 0.505 -3.352 -11.799 1.00 0.00 C ATOM 1982 O GLU D 346 1.034 -3.087 -12.878 1.00 0.00 O ATOM 1983 CB GLU D 346 -1.141 -5.222 -11.573 1.00 0.00 C ATOM 1984 CG GLU D 346 -1.420 -5.748 -12.971 1.00 0.00 C ATOM 1985 CD GLU D 346 -2.806 -5.383 -13.465 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -3.778 -5.578 -12.705 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -2.920 -4.903 -14.613 1.00 0.00 O ATOM 0 H GLU D 346 -0.100 -5.097 -9.324 1.00 0.00 H new ATOM 0 HA GLU D 346 0.960 -5.435 -11.960 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -1.397 -5.993 -10.846 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -1.793 -4.370 -11.378 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -0.676 -5.349 -13.660 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -1.310 -6.832 -12.976 1.00 0.00 H new ATOM 1994 N ALA D 347 0.078 -2.419 -10.954 1.00 0.00 N ATOM 1995 CA ALA D 347 0.211 -1.000 -11.254 1.00 0.00 C ATOM 1996 C ALA D 347 1.674 -0.572 -11.204 1.00 0.00 C ATOM 1997 O ALA D 347 2.080 0.372 -11.881 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.618 -0.173 -10.283 1.00 0.00 C ATOM 0 H ALA D 347 -0.363 -2.621 -10.057 1.00 0.00 H new ATOM 0 HA ALA D 347 -0.161 -0.827 -12.264 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.508 0.885 -10.520 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.667 -0.457 -10.367 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.274 -0.354 -9.265 1.00 0.00 H new ATOM 2004 N LEU D 348 2.461 -1.278 -10.397 1.00 0.00 N ATOM 2005 CA LEU D 348 3.880 -0.978 -10.257 1.00 0.00 C ATOM 2006 C LEU D 348 4.645 -1.394 -11.509 1.00 0.00 C ATOM 2007 O LEU D 348 5.585 -0.717 -11.928 1.00 0.00 O ATOM 2008 CB LEU D 348 4.451 -1.694 -9.031 1.00 0.00 C ATOM 2009 CG LEU D 348 5.959 -1.537 -8.828 1.00 0.00 C ATOM 2010 CD1 LEU D 348 6.260 -0.287 -8.016 1.00 0.00 C ATOM 2011 CD2 LEU D 348 6.534 -2.771 -8.146 1.00 0.00 C ATOM 0 H LEU D 348 2.138 -2.062 -9.830 1.00 0.00 H new ATOM 0 HA LEU D 348 3.993 0.098 -10.125 1.00 0.00 H new ATOM 0 HB2 LEU D 348 3.940 -1.322 -8.143 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.220 -2.756 -9.110 1.00 0.00 H new ATOM 0 HG LEU D 348 6.431 -1.432 -9.805 1.00 0.00 H new ATOM 0 HD11 LEU D 348 7.337 -0.191 -7.881 1.00 0.00 H new ATOM 0 HD12 LEU D 348 5.881 0.589 -8.542 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.778 -0.361 -7.041 1.00 0.00 H new ATOM 0 HD21 LEU D 348 7.608 -2.644 -8.009 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.057 -2.905 -7.175 1.00 0.00 H new ATOM 0 HD23 LEU D 348 6.349 -3.649 -8.765 1.00 0.00 H new ATOM 2023 N GLU D 349 4.235 -2.509 -12.104 1.00 0.00 N ATOM 2024 CA GLU D 349 4.881 -3.014 -13.310 1.00 0.00 C ATOM 2025 C GLU D 349 4.700 -2.042 -14.471 1.00 0.00 C ATOM 2026 O GLU D 349 5.543 -1.962 -15.364 1.00 0.00 O ATOM 2027 CB GLU D 349 4.312 -4.384 -13.683 1.00 0.00 C ATOM 2028 CG GLU D 349 5.064 -5.068 -14.813 1.00 0.00 C ATOM 2029 CD GLU D 349 4.394 -4.875 -16.159 1.00 0.00 C ATOM 2030 OE1 GLU D 349 4.636 -5.698 -17.067 1.00 0.00 O ATOM 2031 OE2 GLU D 349 3.625 -3.901 -16.306 1.00 0.00 O ATOM 0 H GLU D 349 3.458 -3.080 -11.771 1.00 0.00 H new ATOM 0 HA GLU D 349 5.947 -3.115 -13.106 1.00 0.00 H new ATOM 0 HB2 GLU D 349 4.331 -5.028 -12.803 1.00 0.00 H new ATOM 0 HB3 GLU D 349 3.267 -4.268 -13.971 1.00 0.00 H new ATOM 0 HG2 GLU D 349 6.080 -4.676 -14.858 1.00 0.00 H new ATOM 0 HG3 GLU D 349 5.142 -6.134 -14.600 1.00 0.00 H new ATOM 2038 N LEU D 350 3.593 -1.305 -14.453 1.00 0.00 N ATOM 2039 CA LEU D 350 3.301 -0.338 -15.505 1.00 0.00 C ATOM 2040 C LEU D 350 4.264 0.843 -15.443 1.00 0.00 C ATOM 2041 O LEU D 350 4.858 1.226 -16.451 1.00 0.00 O ATOM 2042 CB LEU D 350 1.858 0.157 -15.385 1.00 0.00 C ATOM 2043 CG LEU D 350 0.829 -0.650 -16.179 1.00 0.00 C ATOM 2044 CD1 LEU D 350 1.051 -0.474 -17.673 1.00 0.00 C ATOM 2045 CD2 LEU D 350 0.897 -2.121 -15.798 1.00 0.00 C ATOM 0 H LEU D 350 2.884 -1.359 -13.722 1.00 0.00 H new ATOM 0 HA LEU D 350 3.428 -0.835 -16.466 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.572 0.146 -14.333 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.817 1.195 -15.716 1.00 0.00 H new ATOM 0 HG LEU D 350 -0.165 -0.277 -15.934 1.00 0.00 H new ATOM 0 HD11 LEU D 350 0.310 -1.055 -18.222 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.952 0.580 -17.934 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.051 -0.820 -17.936 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.158 -2.680 -16.372 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.893 -2.507 -16.014 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.688 -2.231 -14.734 1.00 0.00 H new ATOM 2057 N LYS D 351 4.414 1.418 -14.253 1.00 0.00 N ATOM 2058 CA LYS D 351 5.305 2.556 -14.062 1.00 0.00 C ATOM 2059 C LYS D 351 6.755 2.162 -14.324 1.00 0.00 C ATOM 2060 O LYS D 351 7.559 2.977 -14.775 1.00 0.00 O ATOM 2061 CB LYS D 351 5.163 3.110 -12.643 1.00 0.00 C ATOM 2062 CG LYS D 351 5.495 2.098 -11.559 1.00 0.00 C ATOM 2063 CD LYS D 351 5.864 2.783 -10.253 1.00 0.00 C ATOM 2064 CE LYS D 351 4.718 3.631 -9.725 1.00 0.00 C ATOM 2065 NZ LYS D 351 4.892 5.071 -10.061 1.00 0.00 N ATOM 0 H LYS D 351 3.930 1.114 -13.408 1.00 0.00 H new ATOM 0 HA LYS D 351 5.023 3.330 -14.776 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.816 3.976 -12.533 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.141 3.462 -12.500 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.640 1.442 -11.398 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.322 1.469 -11.888 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.134 2.032 -9.511 1.00 0.00 H new ATOM 0 HD3 LYS D 351 6.742 3.411 -10.406 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.778 3.272 -10.143 1.00 0.00 H new ATOM 0 HE3 LYS D 351 4.650 3.516 -8.643 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 4.866 5.637 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 5.807 5.209 -10.536 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 4.125 5.375 -10.694 1.00 0.00 H new ATOM 2079 N ASP D 352 7.082 0.906 -14.038 1.00 0.00 N ATOM 2080 CA ASP D 352 8.435 0.403 -14.242 1.00 0.00 C ATOM 2081 C ASP D 352 8.751 0.283 -15.730 1.00 0.00 C ATOM 2082 O ASP D 352 9.898 0.445 -16.146 1.00 0.00 O ATOM 2083 CB ASP D 352 8.605 -0.956 -13.562 1.00 0.00 C ATOM 2084 CG ASP D 352 10.061 -1.362 -13.437 1.00 0.00 C ATOM 2085 OD1 ASP D 352 10.362 -2.558 -13.633 1.00 0.00 O ATOM 2086 OD2 ASP D 352 10.899 -0.484 -13.145 1.00 0.00 O ATOM 0 H ASP D 352 6.428 0.218 -13.664 1.00 0.00 H new ATOM 0 HA ASP D 352 9.131 1.113 -13.796 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.154 -0.922 -12.570 1.00 0.00 H new ATOM 0 HB3 ASP D 352 8.067 -1.714 -14.131 1.00 0.00 H new ATOM 2091 N ALA D 353 7.726 -0.002 -16.526 1.00 0.00 N ATOM 2092 CA ALA D 353 7.895 -0.144 -17.967 1.00 0.00 C ATOM 2093 C ALA D 353 8.074 1.215 -18.635 1.00 0.00 C ATOM 2094 O ALA D 353 8.763 1.333 -19.649 1.00 0.00 O ATOM 2095 CB ALA D 353 6.704 -0.876 -18.568 1.00 0.00 C ATOM 0 H ALA D 353 6.770 -0.139 -16.198 1.00 0.00 H new ATOM 0 HA ALA D 353 8.797 -0.730 -18.146 1.00 0.00 H new ATOM 0 HB1 ALA D 353 6.843 -0.975 -19.645 1.00 0.00 H new ATOM 0 HB2 ALA D 353 6.622 -1.866 -18.120 1.00 0.00 H new ATOM 0 HB3 ALA D 353 5.793 -0.312 -18.371 1.00 0.00 H new ATOM 2101 N GLN D 354 7.451 2.238 -18.060 1.00 0.00 N ATOM 2102 CA GLN D 354 7.542 3.590 -18.600 1.00 0.00 C ATOM 2103 C GLN D 354 8.708 4.348 -17.974 1.00 0.00 C ATOM 2104 O GLN D 354 9.371 5.145 -18.638 1.00 0.00 O ATOM 2105 CB GLN D 354 6.236 4.348 -18.356 1.00 0.00 C ATOM 2106 CG GLN D 354 5.219 4.181 -19.473 1.00 0.00 C ATOM 2107 CD GLN D 354 4.030 5.111 -19.322 1.00 0.00 C ATOM 2108 OE1 GLN D 354 2.905 4.667 -19.093 1.00 0.00 O ATOM 2109 NE2 GLN D 354 4.275 6.409 -19.451 1.00 0.00 N ATOM 0 H GLN D 354 6.878 2.157 -17.220 1.00 0.00 H new ATOM 0 HA GLN D 354 7.715 3.515 -19.674 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.795 4.004 -17.420 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.458 5.408 -18.233 1.00 0.00 H new ATOM 0 HG2 GLN D 354 5.703 4.369 -20.431 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.869 3.149 -19.489 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.224 6.733 -19.641 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.515 7.083 -19.360 1.00 0.00 H new ATOM 2118 N ALA D 355 8.952 4.095 -16.692 1.00 0.00 N ATOM 2119 CA ALA D 355 10.038 4.753 -15.977 1.00 0.00 C ATOM 2120 C ALA D 355 11.316 3.924 -16.034 1.00 0.00 C ATOM 2121 O ALA D 355 12.340 4.377 -16.546 1.00 0.00 O ATOM 2122 CB ALA D 355 9.638 5.009 -14.532 1.00 0.00 C ATOM 0 H ALA D 355 8.412 3.439 -16.128 1.00 0.00 H new ATOM 0 HA ALA D 355 10.234 5.708 -16.464 1.00 0.00 H new ATOM 0 HB1 ALA D 355 10.458 5.501 -14.009 1.00 0.00 H new ATOM 0 HB2 ALA D 355 8.756 5.649 -14.507 1.00 0.00 H new ATOM 0 HB3 ALA D 355 9.413 4.061 -14.043 1.00 0.00 H new ATOM 2128 N GLY D 356 11.250 2.706 -15.506 1.00 0.00 N ATOM 2129 CA GLY D 356 12.409 1.833 -15.508 1.00 0.00 C ATOM 2130 C GLY D 356 13.391 2.170 -14.404 1.00 0.00 C ATOM 2131 O GLY D 356 12.956 2.297 -13.240 1.00 0.00 O ATOM 2132 OXT GLY D 356 14.596 2.306 -14.703 1.00 0.00 O ATOM 0 H GLY D 356 10.415 2.308 -15.077 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.082 0.799 -15.396 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.912 1.905 -16.472 1.00 0.00 H new TER 2136 GLY D 356