USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 1078 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 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 160:sc= -1.06 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 149:sc= -0.304 (180deg=-1.21!) USER MOD Single : A 41 SER OG : rot 119:sc= 1.21 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 160:sc= -0.507 USER MOD Single : B 27 THR OG1 : rot 53:sc= -0.408 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl -133:sc= -0.586 (180deg=-1.83!) USER MOD Single : B 41 SER OG : rot 180:sc= 0.0302 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : B 53 LYS NZ :NH3+ -121:sc= -0.255 (180deg=-1.48!) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0242) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -1.860 5.377 -8.494 1.00 0.00 N ATOM 36 CA LEU A 3 -2.978 5.080 -7.619 1.00 0.00 C ATOM 37 C LEU A 3 -3.908 6.313 -7.529 1.00 0.00 C ATOM 38 O LEU A 3 -3.788 7.142 -6.615 1.00 0.00 O ATOM 39 CB LEU A 3 -2.446 4.633 -6.256 1.00 0.00 C ATOM 40 CG LEU A 3 -1.072 3.991 -6.199 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.769 3.470 -4.801 1.00 0.00 C ATOM 42 CD2 LEU A 3 -1.020 2.849 -7.208 1.00 0.00 C ATOM 0 HA LEU A 3 -3.576 4.260 -8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.434 5.504 -5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.161 3.927 -5.834 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.319 4.740 -6.444 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.221 3.015 -4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.798 4.296 -4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.514 2.725 -4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.037 2.380 -7.176 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.783 2.110 -6.961 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.203 3.239 -8.209 1.00 0.00 H new ATOM 54 N PRO A 4 -4.972 6.280 -8.358 1.00 0.00 N ATOM 55 CA PRO A 4 -6.085 7.259 -8.271 1.00 0.00 C ATOM 56 C PRO A 4 -6.767 7.287 -6.906 1.00 0.00 C ATOM 57 O PRO A 4 -6.797 6.284 -6.196 1.00 0.00 O ATOM 58 CB PRO A 4 -7.044 6.926 -9.407 1.00 0.00 C ATOM 59 CG PRO A 4 -6.630 5.617 -10.013 1.00 0.00 C ATOM 60 CD PRO A 4 -5.224 5.347 -9.493 1.00 0.00 C ATOM 0 HA PRO A 4 -5.700 8.273 -8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -8.066 6.864 -9.034 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.027 7.714 -10.160 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -7.314 4.819 -9.725 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -6.641 5.669 -11.102 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.130 4.312 -9.165 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -4.489 5.499 -10.283 1.00 0.00 H new ATOM 68 N ILE A 5 -7.505 8.370 -6.669 1.00 0.00 N ATOM 69 CA ILE A 5 -8.208 8.554 -5.408 1.00 0.00 C ATOM 70 C ILE A 5 -9.560 7.850 -5.442 1.00 0.00 C ATOM 71 O ILE A 5 -10.216 7.684 -4.416 1.00 0.00 O ATOM 72 CB ILE A 5 -8.356 10.090 -5.086 1.00 0.00 C ATOM 73 CG1 ILE A 5 -9.102 10.783 -6.255 1.00 0.00 C ATOM 74 CG2 ILE A 5 -7.004 10.766 -4.775 1.00 0.00 C ATOM 75 CD1 ILE A 5 -9.520 12.246 -5.971 1.00 0.00 C ATOM 0 H ILE A 5 -7.629 9.132 -7.336 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.625 8.101 -4.606 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.944 10.198 -4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.463 10.766 -7.138 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -9.994 10.204 -6.495 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.166 11.822 -4.561 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -6.548 10.286 -3.909 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.342 10.668 -5.635 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -10.035 12.653 -6.841 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -10.187 12.273 -5.109 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -8.633 12.844 -5.762 1.00 0.00 H new ATOM 87 N ALA A 6 -9.990 7.501 -6.650 1.00 0.00 N ATOM 88 CA ALA A 6 -11.227 6.768 -6.845 1.00 0.00 C ATOM 89 C ALA A 6 -11.121 5.379 -6.180 1.00 0.00 C ATOM 90 O ALA A 6 -11.833 5.069 -5.213 1.00 0.00 O ATOM 91 CB ALA A 6 -11.544 6.623 -8.328 1.00 0.00 C ATOM 0 H ALA A 6 -9.492 7.718 -7.513 1.00 0.00 H new ATOM 0 HA ALA A 6 -12.040 7.326 -6.380 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.476 6.070 -8.449 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.648 7.611 -8.776 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.736 6.084 -8.822 1.00 0.00 H new ATOM 97 N PRO A 7 -10.115 4.604 -6.632 1.00 0.00 N ATOM 98 CA PRO A 7 -9.762 3.306 -6.005 1.00 0.00 C ATOM 99 C PRO A 7 -9.375 3.423 -4.533 1.00 0.00 C ATOM 100 O PRO A 7 -10.141 3.033 -3.650 1.00 0.00 O ATOM 101 CB PRO A 7 -8.657 2.700 -6.863 1.00 0.00 C ATOM 102 CG PRO A 7 -8.133 3.767 -7.780 1.00 0.00 C ATOM 103 CD PRO A 7 -9.171 4.880 -7.753 1.00 0.00 C ATOM 0 HA PRO A 7 -10.635 2.653 -5.980 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.856 2.314 -6.233 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.042 1.859 -7.440 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.162 4.130 -7.444 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.997 3.383 -8.791 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.688 5.848 -7.615 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.708 4.924 -8.701 1.00 0.00 H new ATOM 111 N ILE A 8 -8.352 4.242 -4.284 1.00 0.00 N ATOM 112 CA ILE A 8 -7.815 4.395 -2.940 1.00 0.00 C ATOM 113 C ILE A 8 -8.883 4.950 -2.001 1.00 0.00 C ATOM 114 O ILE A 8 -9.261 4.289 -1.030 1.00 0.00 O ATOM 115 CB ILE A 8 -6.529 5.307 -2.966 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.451 4.637 -3.857 1.00 0.00 C ATOM 117 CG2 ILE A 8 -5.997 5.630 -1.553 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.074 5.341 -3.838 1.00 0.00 C ATOM 0 H ILE A 8 -7.884 4.805 -4.994 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.519 3.417 -2.560 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.799 6.272 -3.396 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.321 3.604 -3.534 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.815 4.606 -4.884 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.111 6.260 -1.633 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.766 6.155 -0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.738 4.703 -1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.382 4.805 -4.488 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.184 6.366 -4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.683 5.349 -2.820 1.00 0.00 H new ATOM 130 N GLY A 9 -9.610 5.948 -2.508 1.00 0.00 N ATOM 131 CA GLY A 9 -10.633 6.617 -1.716 1.00 0.00 C ATOM 132 C GLY A 9 -11.722 5.630 -1.306 1.00 0.00 C ATOM 133 O GLY A 9 -12.320 5.760 -0.239 1.00 0.00 O ATOM 0 H GLY A 9 -9.507 6.306 -3.458 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.182 7.060 -0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.071 7.433 -2.291 1.00 0.00 H new ATOM 137 N ARG A 10 -12.089 4.768 -2.248 1.00 0.00 N ATOM 138 CA ARG A 10 -13.189 3.836 -2.056 1.00 0.00 C ATOM 139 C ARG A 10 -12.784 2.724 -1.091 1.00 0.00 C ATOM 140 O ARG A 10 -13.623 2.162 -0.390 1.00 0.00 O ATOM 141 CB ARG A 10 -13.655 3.222 -3.384 1.00 0.00 C ATOM 142 CG ARG A 10 -15.031 2.574 -3.333 1.00 0.00 C ATOM 143 CD ARG A 10 -14.957 1.162 -2.859 1.00 0.00 C ATOM 144 NE ARG A 10 -14.894 0.216 -3.963 1.00 0.00 N ATOM 145 CZ ARG A 10 -15.978 -0.280 -4.564 1.00 0.00 C ATOM 146 NH1 ARG A 10 -17.196 -0.094 -4.065 1.00 0.00 N ATOM 147 NH2 ARG A 10 -15.831 -1.024 -5.662 1.00 0.00 N ATOM 0 H ARG A 10 -11.635 4.697 -3.159 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.020 4.400 -1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -13.662 4.001 -4.147 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.927 2.474 -3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.679 3.147 -2.670 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.484 2.602 -4.324 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.078 1.038 -2.226 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.828 0.941 -2.242 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.977 -0.083 -4.294 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.318 0.438 -3.204 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.008 -0.484 -4.544 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -14.899 -1.208 -6.032 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -16.651 -1.409 -6.131 1.00 0.00 H new ATOM 161 N ILE A 11 -11.472 2.578 -0.922 1.00 0.00 N ATOM 162 CA ILE A 11 -10.919 1.682 0.081 1.00 0.00 C ATOM 163 C ILE A 11 -11.002 2.314 1.467 1.00 0.00 C ATOM 164 O ILE A 11 -11.381 1.662 2.437 1.00 0.00 O ATOM 165 CB ILE A 11 -9.440 1.286 -0.293 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.441 0.566 -1.668 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.752 0.444 0.803 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.037 0.158 -2.176 1.00 0.00 C ATOM 0 H ILE A 11 -10.771 3.074 -1.473 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.511 0.767 0.103 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.847 2.197 -0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.062 -0.327 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.906 1.219 -2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.736 0.201 0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.720 1.013 1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.314 -0.477 0.961 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.130 -0.339 -3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.416 1.048 -2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.575 -0.523 -1.461 1.00 0.00 H new ATOM 180 N ILE A 12 -10.705 3.607 1.523 1.00 0.00 N ATOM 181 CA ILE A 12 -10.918 4.392 2.731 1.00 0.00 C ATOM 182 C ILE A 12 -12.408 4.456 3.061 1.00 0.00 C ATOM 183 O ILE A 12 -12.790 4.557 4.227 1.00 0.00 O ATOM 184 CB ILE A 12 -10.295 5.830 2.579 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.923 5.735 1.868 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.203 6.584 3.925 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.946 4.700 2.475 1.00 0.00 C ATOM 0 H ILE A 12 -10.315 4.135 0.742 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.410 3.904 3.563 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.966 6.424 1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.089 5.485 0.820 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.450 6.717 1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.766 7.569 3.761 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.201 6.695 4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.577 6.020 4.616 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.013 4.706 1.911 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.743 4.957 3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.393 3.707 2.428 1.00 0.00 H new ATOM 199 N LYS A 13 -13.202 4.688 2.019 1.00 0.00 N ATOM 200 CA LYS A 13 -14.652 4.706 2.158 1.00 0.00 C ATOM 201 C LYS A 13 -15.156 3.339 2.617 1.00 0.00 C ATOM 202 O LYS A 13 -15.904 3.237 3.588 1.00 0.00 O ATOM 203 CB LYS A 13 -15.339 5.066 0.837 1.00 0.00 C ATOM 204 CG LYS A 13 -15.605 6.560 0.662 1.00 0.00 C ATOM 205 CD LYS A 13 -16.924 6.854 -0.029 1.00 0.00 C ATOM 206 CE LYS A 13 -17.356 8.259 0.038 1.00 0.00 C ATOM 207 NZ LYS A 13 -18.727 8.381 0.597 1.00 0.00 N ATOM 0 H LYS A 13 -12.865 4.865 1.073 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.897 5.465 2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.719 4.719 0.010 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.285 4.529 0.773 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.599 7.041 1.640 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.793 7.002 0.085 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.842 6.563 -1.076 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.698 6.229 0.416 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.659 8.826 0.655 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.328 8.697 -0.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.000 9.384 0.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.395 7.860 -0.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.746 7.985 1.558 1.00 0.00 H new ATOM 221 N ASP A 14 -14.476 2.307 2.114 1.00 0.00 N ATOM 222 CA ASP A 14 -14.795 0.931 2.480 1.00 0.00 C ATOM 223 C ASP A 14 -14.596 0.734 3.986 1.00 0.00 C ATOM 224 O ASP A 14 -15.491 0.238 4.672 1.00 0.00 O ATOM 225 CB ASP A 14 -14.006 -0.064 1.627 1.00 0.00 C ATOM 226 CG ASP A 14 -14.505 -1.490 1.757 1.00 0.00 C ATOM 227 OD1 ASP A 14 -14.660 -1.919 2.921 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.788 -2.157 0.751 1.00 0.00 O ATOM 0 H ASP A 14 -13.704 2.400 1.454 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.845 0.732 2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.062 0.240 0.582 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.955 -0.026 1.915 1.00 0.00 H new ATOM 233 N ALA A 15 -13.633 1.497 4.510 1.00 0.00 N ATOM 234 CA ALA A 15 -13.411 1.593 5.942 1.00 0.00 C ATOM 235 C ALA A 15 -14.674 2.099 6.649 1.00 0.00 C ATOM 236 O ALA A 15 -14.954 1.694 7.777 1.00 0.00 O ATOM 237 CB ALA A 15 -12.236 2.527 6.230 1.00 0.00 C ATOM 0 H ALA A 15 -12.992 2.060 3.951 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.175 0.600 6.324 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.078 2.592 7.307 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.336 2.137 5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.455 3.519 5.835 1.00 0.00 H new ATOM 243 N GLY A 16 -15.176 3.222 6.136 1.00 0.00 N ATOM 244 CA GLY A 16 -16.250 3.954 6.786 1.00 0.00 C ATOM 245 C GLY A 16 -15.881 5.429 6.930 1.00 0.00 C ATOM 246 O GLY A 16 -16.570 6.183 7.617 1.00 0.00 O ATOM 0 H GLY A 16 -14.850 3.643 5.266 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.167 3.858 6.205 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.448 3.525 7.768 1.00 0.00 H new ATOM 250 N ALA A 17 -14.986 5.868 6.047 1.00 0.00 N ATOM 251 CA ALA A 17 -14.600 7.269 5.971 1.00 0.00 C ATOM 252 C ALA A 17 -15.813 8.136 5.639 1.00 0.00 C ATOM 253 O ALA A 17 -16.585 7.812 4.737 1.00 0.00 O ATOM 254 CB ALA A 17 -13.494 7.456 4.936 1.00 0.00 C ATOM 0 H ALA A 17 -14.514 5.267 5.372 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.215 7.583 6.941 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.214 8.508 4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.625 6.862 5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.851 7.131 3.959 1.00 0.00 H new ATOM 260 N GLU A 18 -16.105 9.060 6.550 1.00 0.00 N ATOM 261 CA GLU A 18 -17.282 9.908 6.434 1.00 0.00 C ATOM 262 C GLU A 18 -16.939 11.184 5.667 1.00 0.00 C ATOM 263 O GLU A 18 -17.544 11.477 4.638 1.00 0.00 O ATOM 264 CB GLU A 18 -17.778 10.218 7.842 1.00 0.00 C ATOM 265 CG GLU A 18 -19.273 10.229 8.023 1.00 0.00 C ATOM 266 CD GLU A 18 -20.025 8.969 7.699 1.00 0.00 C ATOM 267 OE1 GLU A 18 -20.333 8.633 6.568 1.00 0.00 O ATOM 268 OE2 GLU A 18 -20.148 8.228 8.698 1.00 0.00 O ATOM 0 H GLU A 18 -15.539 9.239 7.379 1.00 0.00 H new ATOM 0 HA GLU A 18 -18.070 9.401 5.877 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.354 9.483 8.526 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.388 11.192 8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.483 10.488 9.061 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.680 11.030 7.406 1.00 0.00 H new ATOM 275 N ARG A 19 -15.837 11.808 6.071 1.00 0.00 N ATOM 276 CA ARG A 19 -15.236 12.888 5.302 1.00 0.00 C ATOM 277 C ARG A 19 -13.716 12.838 5.409 1.00 0.00 C ATOM 278 O ARG A 19 -13.120 13.448 6.292 1.00 0.00 O ATOM 279 CB ARG A 19 -15.745 14.262 5.760 1.00 0.00 C ATOM 280 CG ARG A 19 -16.365 15.108 4.659 1.00 0.00 C ATOM 281 CD ARG A 19 -15.351 15.976 3.994 1.00 0.00 C ATOM 282 NE ARG A 19 -15.198 17.257 4.668 1.00 0.00 N ATOM 283 CZ ARG A 19 -16.138 18.205 4.659 1.00 0.00 C ATOM 284 NH1 ARG A 19 -17.202 18.122 3.866 1.00 0.00 N ATOM 285 NH2 ARG A 19 -15.979 19.286 5.424 1.00 0.00 N ATOM 0 H ARG A 19 -15.341 11.581 6.933 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.529 12.748 4.261 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.484 14.117 6.548 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.914 14.814 6.200 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.829 14.457 3.918 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.156 15.729 5.079 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -14.391 15.461 3.974 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -15.643 16.145 2.958 1.00 0.00 H new ATOM 0 HE ARG A 19 -14.330 17.439 5.172 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -17.314 17.320 3.245 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -17.906 18.860 3.878 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -15.147 19.381 6.006 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.689 20.018 5.427 1.00 0.00 H new ATOM 299 N VAL A 20 -13.100 12.114 4.478 1.00 0.00 N ATOM 300 CA VAL A 20 -11.659 12.209 4.267 1.00 0.00 C ATOM 301 C VAL A 20 -11.358 13.177 3.126 1.00 0.00 C ATOM 302 O VAL A 20 -11.791 12.969 1.994 1.00 0.00 O ATOM 303 CB VAL A 20 -11.055 10.806 4.054 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.565 10.851 3.738 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.330 9.891 5.239 1.00 0.00 C ATOM 0 H VAL A 20 -13.575 11.457 3.859 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.180 12.618 5.157 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.555 10.389 3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.192 9.836 3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.404 11.426 2.826 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.032 11.322 4.564 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.889 8.912 5.052 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.892 10.321 6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.406 9.785 5.374 1.00 0.00 H new ATOM 315 N SER A 21 -10.447 14.106 3.402 1.00 0.00 N ATOM 316 CA SER A 21 -9.940 15.015 2.385 1.00 0.00 C ATOM 317 C SER A 21 -9.256 14.238 1.266 1.00 0.00 C ATOM 318 O SER A 21 -8.642 13.200 1.500 1.00 0.00 O ATOM 319 CB SER A 21 -9.009 16.062 2.982 1.00 0.00 C ATOM 320 OG SER A 21 -7.712 15.539 3.205 1.00 0.00 O ATOM 0 H SER A 21 -10.044 14.247 4.328 1.00 0.00 H new ATOM 0 HA SER A 21 -10.790 15.549 1.959 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.946 16.919 2.311 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.423 16.424 3.923 1.00 0.00 H new ATOM 0 HG SER A 21 -7.070 16.276 3.276 1.00 0.00 H new ATOM 326 N ASP A 22 -9.378 14.762 0.052 1.00 0.00 N ATOM 327 CA ASP A 22 -8.734 14.171 -1.110 1.00 0.00 C ATOM 328 C ASP A 22 -7.216 14.166 -0.931 1.00 0.00 C ATOM 329 O ASP A 22 -6.546 13.210 -1.329 1.00 0.00 O ATOM 330 CB ASP A 22 -9.205 14.818 -2.410 1.00 0.00 C ATOM 331 CG ASP A 22 -9.346 16.325 -2.314 1.00 0.00 C ATOM 332 OD1 ASP A 22 -8.367 17.039 -2.054 1.00 0.00 O ATOM 333 OD2 ASP A 22 -10.498 16.784 -2.474 1.00 0.00 O ATOM 0 H ASP A 22 -9.921 15.601 -0.152 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.039 13.128 -1.192 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.499 14.576 -3.205 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.165 14.388 -2.695 1.00 0.00 H new ATOM 338 N ASP A 23 -6.755 15.056 -0.056 1.00 0.00 N ATOM 339 CA ASP A 23 -5.347 15.124 0.302 1.00 0.00 C ATOM 340 C ASP A 23 -4.949 13.906 1.132 1.00 0.00 C ATOM 341 O ASP A 23 -3.859 13.361 0.964 1.00 0.00 O ATOM 342 CB ASP A 23 -4.991 16.462 0.947 1.00 0.00 C ATOM 343 CG ASP A 23 -4.292 17.417 0.000 1.00 0.00 C ATOM 344 OD1 ASP A 23 -3.749 17.002 -1.035 1.00 0.00 O ATOM 345 OD2 ASP A 23 -4.331 18.629 0.306 1.00 0.00 O ATOM 0 H ASP A 23 -7.342 15.742 0.419 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.748 15.084 -0.608 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.901 16.932 1.319 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.350 16.282 1.810 1.00 0.00 H new ATOM 350 N ALA A 24 -5.937 13.358 1.833 1.00 0.00 N ATOM 351 CA ALA A 24 -5.732 12.171 2.650 1.00 0.00 C ATOM 352 C ALA A 24 -5.700 10.922 1.771 1.00 0.00 C ATOM 353 O ALA A 24 -4.761 10.131 1.839 1.00 0.00 O ATOM 354 CB ALA A 24 -6.821 12.063 3.713 1.00 0.00 C ATOM 0 H ALA A 24 -6.890 13.720 1.850 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.771 12.255 3.157 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.654 11.170 4.316 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.793 12.944 4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.796 11.997 3.230 1.00 0.00 H new ATOM 360 N ARG A 25 -6.610 10.893 0.803 1.00 0.00 N ATOM 361 CA ARG A 25 -6.616 9.861 -0.222 1.00 0.00 C ATOM 362 C ARG A 25 -5.317 9.894 -1.021 1.00 0.00 C ATOM 363 O ARG A 25 -4.620 8.888 -1.136 1.00 0.00 O ATOM 364 CB ARG A 25 -7.812 10.014 -1.175 1.00 0.00 C ATOM 365 CG ARG A 25 -9.133 9.507 -0.617 1.00 0.00 C ATOM 366 CD ARG A 25 -10.189 10.561 -0.652 1.00 0.00 C ATOM 367 NE ARG A 25 -11.173 10.387 0.405 1.00 0.00 N ATOM 368 CZ ARG A 25 -12.430 10.824 0.313 1.00 0.00 C ATOM 369 NH1 ARG A 25 -12.812 11.637 -0.669 1.00 0.00 N ATOM 370 NH2 ARG A 25 -13.304 10.500 1.266 1.00 0.00 N ATOM 0 H ARG A 25 -7.358 11.580 0.709 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.706 8.901 0.286 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.922 11.067 -1.434 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.594 9.480 -2.100 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -9.463 8.642 -1.193 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.989 9.170 0.410 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.724 11.542 -0.556 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.690 10.539 -1.620 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.888 9.907 1.259 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -12.138 11.939 -1.372 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.779 11.958 -0.718 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -13.009 9.924 2.054 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -14.268 10.828 1.207 1.00 0.00 H new ATOM 384 N ILE A 26 -4.920 11.104 -1.405 1.00 0.00 N ATOM 385 CA ILE A 26 -3.746 11.288 -2.247 1.00 0.00 C ATOM 386 C ILE A 26 -2.482 10.885 -1.494 1.00 0.00 C ATOM 387 O ILE A 26 -1.609 10.217 -2.053 1.00 0.00 O ATOM 388 CB ILE A 26 -3.673 12.774 -2.768 1.00 0.00 C ATOM 389 CG1 ILE A 26 -4.938 13.075 -3.616 1.00 0.00 C ATOM 390 CG2 ILE A 26 -2.371 13.076 -3.540 1.00 0.00 C ATOM 391 CD1 ILE A 26 -5.389 14.555 -3.588 1.00 0.00 C ATOM 0 H ILE A 26 -5.394 11.969 -1.146 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.827 10.639 -3.119 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.652 13.440 -1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.745 12.786 -4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.757 12.451 -3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.378 14.114 -3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.514 12.911 -2.887 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -2.300 12.417 -4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.279 14.676 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.617 14.847 -2.563 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.589 15.186 -3.975 1.00 0.00 H new ATOM 403 N THR A 27 -2.558 11.005 -0.166 1.00 0.00 N ATOM 404 CA THR A 27 -1.407 10.712 0.679 1.00 0.00 C ATOM 405 C THR A 27 -1.219 9.203 0.810 1.00 0.00 C ATOM 406 O THR A 27 -0.112 8.695 0.623 1.00 0.00 O ATOM 407 CB THR A 27 -1.490 11.422 2.082 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.102 11.583 2.537 1.00 0.00 O ATOM 409 CG2 THR A 27 -2.346 10.713 3.129 1.00 0.00 C ATOM 0 H THR A 27 -3.394 11.299 0.338 1.00 0.00 H new ATOM 0 HA THR A 27 -0.524 11.125 0.191 1.00 0.00 H new ATOM 0 HB THR A 27 -2.006 12.374 1.959 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.094 12.025 3.412 1.00 0.00 H new ATOM 0 HG21 THR A 27 -2.335 11.285 4.056 1.00 0.00 H new ATOM 0 HG22 THR A 27 -3.370 10.630 2.766 1.00 0.00 H new ATOM 0 HG23 THR A 27 -1.945 9.716 3.313 1.00 0.00 H new ATOM 417 N LEU A 28 -2.350 8.496 0.798 1.00 0.00 N ATOM 418 CA LEU A 28 -2.356 7.047 0.701 1.00 0.00 C ATOM 419 C LEU A 28 -1.679 6.596 -0.593 1.00 0.00 C ATOM 420 O LEU A 28 -1.077 5.525 -0.647 1.00 0.00 O ATOM 421 CB LEU A 28 -3.806 6.558 0.831 1.00 0.00 C ATOM 422 CG LEU A 28 -4.323 6.209 2.211 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.312 5.409 3.017 1.00 0.00 C ATOM 424 CD2 LEU A 28 -4.682 7.499 2.943 1.00 0.00 C ATOM 0 H LEU A 28 -3.279 8.914 0.855 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.778 6.600 1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.456 7.329 0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.917 5.676 0.201 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.206 5.580 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.727 5.182 3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.085 4.479 2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.398 5.991 3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.056 7.260 3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.795 8.127 3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.452 8.032 2.385 1.00 0.00 H new ATOM 436 N ALA A 29 -1.941 7.349 -1.656 1.00 0.00 N ATOM 437 CA ALA A 29 -1.429 7.013 -2.977 1.00 0.00 C ATOM 438 C ALA A 29 0.098 7.018 -2.973 1.00 0.00 C ATOM 439 O ALA A 29 0.728 6.010 -3.296 1.00 0.00 O ATOM 440 CB ALA A 29 -1.980 7.980 -4.020 1.00 0.00 C ATOM 0 H ALA A 29 -2.506 8.198 -1.627 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.761 6.008 -3.239 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.589 7.717 -5.003 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.068 7.919 -4.034 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.677 8.997 -3.769 1.00 0.00 H new ATOM 446 N LYS A 30 0.653 8.028 -2.301 1.00 0.00 N ATOM 447 CA LYS A 30 2.099 8.207 -2.266 1.00 0.00 C ATOM 448 C LYS A 30 2.709 7.391 -1.130 1.00 0.00 C ATOM 449 O LYS A 30 3.819 6.871 -1.256 1.00 0.00 O ATOM 450 CB LYS A 30 2.484 9.677 -2.085 1.00 0.00 C ATOM 451 CG LYS A 30 3.930 9.992 -2.469 1.00 0.00 C ATOM 452 CD LYS A 30 4.072 10.498 -3.892 1.00 0.00 C ATOM 453 CE LYS A 30 3.930 11.955 -4.047 1.00 0.00 C ATOM 454 NZ LYS A 30 5.253 12.618 -4.174 1.00 0.00 N ATOM 0 H LYS A 30 0.125 8.727 -1.779 1.00 0.00 H new ATOM 0 HA LYS A 30 2.488 7.861 -3.224 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.816 10.294 -2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.326 9.958 -1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.327 10.740 -1.783 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.536 9.094 -2.347 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.049 10.200 -4.273 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.324 10.006 -4.514 1.00 0.00 H new ATOM 0 HE2 LYS A 30 3.327 12.172 -4.929 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.398 12.364 -3.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.118 13.644 -4.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.818 12.431 -3.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 5.750 12.245 -5.008 1.00 0.00 H new ATOM 468 N ILE A 31 1.896 7.134 -0.113 1.00 0.00 N ATOM 469 CA ILE A 31 2.210 6.121 0.894 1.00 0.00 C ATOM 470 C ILE A 31 2.319 4.751 0.236 1.00 0.00 C ATOM 471 O ILE A 31 3.407 4.199 0.093 1.00 0.00 O ATOM 472 CB ILE A 31 1.126 6.158 2.035 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.225 7.517 2.781 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.208 4.962 3.004 1.00 0.00 C ATOM 475 CD1 ILE A 31 -0.118 8.039 3.344 1.00 0.00 C ATOM 0 H ILE A 31 1.009 7.614 0.039 1.00 0.00 H new ATOM 0 HA ILE A 31 3.175 6.333 1.353 1.00 0.00 H new ATOM 0 HB ILE A 31 0.146 6.066 1.568 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.934 7.415 3.603 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.633 8.263 2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.431 5.055 3.763 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.065 4.034 2.450 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.186 4.950 3.485 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.045 8.992 3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.826 8.177 2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.520 7.317 4.054 1.00 0.00 H new ATOM 487 N LEU A 32 1.166 4.206 -0.150 1.00 0.00 N ATOM 488 CA LEU A 32 1.079 2.804 -0.542 1.00 0.00 C ATOM 489 C LEU A 32 1.987 2.517 -1.731 1.00 0.00 C ATOM 490 O LEU A 32 2.400 1.380 -1.955 1.00 0.00 O ATOM 491 CB LEU A 32 -0.404 2.487 -0.808 1.00 0.00 C ATOM 492 CG LEU A 32 -1.227 2.019 0.377 1.00 0.00 C ATOM 493 CD1 LEU A 32 -2.279 3.053 0.757 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.898 0.695 0.025 1.00 0.00 C ATOM 0 H LEU A 32 0.283 4.714 -0.199 1.00 0.00 H new ATOM 0 HA LEU A 32 1.435 2.147 0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.875 3.381 -1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.454 1.720 -1.581 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.567 1.885 1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.854 2.691 1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.789 3.990 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.948 3.219 -0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.492 0.352 0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.546 0.834 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.136 -0.048 -0.209 1.00 0.00 H new ATOM 506 N GLU A 33 2.247 3.556 -2.519 1.00 0.00 N ATOM 507 CA GLU A 33 3.256 3.482 -3.569 1.00 0.00 C ATOM 508 C GLU A 33 4.635 3.249 -2.952 1.00 0.00 C ATOM 509 O GLU A 33 5.395 2.403 -3.421 1.00 0.00 O ATOM 510 CB GLU A 33 3.208 4.783 -4.360 1.00 0.00 C ATOM 511 CG GLU A 33 2.348 4.769 -5.596 1.00 0.00 C ATOM 512 CD GLU A 33 1.921 6.093 -6.164 1.00 0.00 C ATOM 513 OE1 GLU A 33 1.651 7.069 -5.486 1.00 0.00 O ATOM 514 OE2 GLU A 33 2.031 6.126 -7.409 1.00 0.00 O ATOM 0 H GLU A 33 1.774 4.457 -2.450 1.00 0.00 H new ATOM 0 HA GLU A 33 3.058 2.646 -4.240 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.850 5.574 -3.701 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.225 5.047 -4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.887 4.228 -6.374 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.449 4.194 -5.373 1.00 0.00 H new ATOM 521 N GLU A 34 5.005 4.143 -2.043 1.00 0.00 N ATOM 522 CA GLU A 34 6.358 4.179 -1.503 1.00 0.00 C ATOM 523 C GLU A 34 6.666 2.868 -0.778 1.00 0.00 C ATOM 524 O GLU A 34 7.743 2.298 -0.952 1.00 0.00 O ATOM 525 CB GLU A 34 6.457 5.374 -0.564 1.00 0.00 C ATOM 526 CG GLU A 34 7.850 5.861 -0.265 1.00 0.00 C ATOM 527 CD GLU A 34 7.994 7.047 0.647 1.00 0.00 C ATOM 528 OE1 GLU A 34 7.265 8.023 0.611 1.00 0.00 O ATOM 529 OE2 GLU A 34 9.046 6.995 1.319 1.00 0.00 O ATOM 0 H GLU A 34 4.383 4.856 -1.663 1.00 0.00 H new ATOM 0 HA GLU A 34 7.092 4.287 -2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.889 6.199 -0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.974 5.113 0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.409 5.033 0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.330 6.106 -1.212 1.00 0.00 H new ATOM 536 N MET A 35 5.627 2.297 -0.180 1.00 0.00 N ATOM 537 CA MET A 35 5.676 0.929 0.320 1.00 0.00 C ATOM 538 C MET A 35 5.810 -0.055 -0.836 1.00 0.00 C ATOM 539 O MET A 35 6.675 -0.927 -0.829 1.00 0.00 O ATOM 540 CB MET A 35 4.458 0.622 1.191 1.00 0.00 C ATOM 541 CG MET A 35 4.864 0.061 2.524 1.00 0.00 C ATOM 542 SD MET A 35 5.368 1.440 3.611 1.00 0.00 S ATOM 543 CE MET A 35 3.778 2.244 3.855 1.00 0.00 C ATOM 0 H MET A 35 4.733 2.765 -0.029 1.00 0.00 H new ATOM 0 HA MET A 35 6.558 0.820 0.951 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.877 1.532 1.339 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.811 -0.089 0.677 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.036 -0.489 2.971 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.686 -0.644 2.403 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.753 2.709 4.840 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.635 3.007 3.090 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.981 1.504 3.783 1.00 0.00 H new ATOM 553 N GLY A 36 5.014 0.175 -1.876 1.00 0.00 N ATOM 554 CA GLY A 36 4.920 -0.759 -2.989 1.00 0.00 C ATOM 555 C GLY A 36 6.265 -0.872 -3.704 1.00 0.00 C ATOM 556 O GLY A 36 6.784 -1.973 -3.889 1.00 0.00 O ATOM 0 H GLY A 36 4.425 1.002 -1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.611 -1.739 -2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.155 -0.424 -3.690 1.00 0.00 H new ATOM 560 N ARG A 37 6.906 0.278 -3.889 1.00 0.00 N ATOM 561 CA ARG A 37 8.287 0.328 -4.345 1.00 0.00 C ATOM 562 C ARG A 37 9.202 -0.381 -3.351 1.00 0.00 C ATOM 563 O ARG A 37 10.052 -1.182 -3.742 1.00 0.00 O ATOM 564 CB ARG A 37 8.765 1.773 -4.549 1.00 0.00 C ATOM 565 CG ARG A 37 10.208 1.904 -5.015 1.00 0.00 C ATOM 566 CD ARG A 37 11.164 1.828 -3.873 1.00 0.00 C ATOM 567 NE ARG A 37 12.064 2.972 -3.835 1.00 0.00 N ATOM 568 CZ ARG A 37 12.847 3.252 -2.792 1.00 0.00 C ATOM 569 NH1 ARG A 37 12.715 2.614 -1.632 1.00 0.00 N ATOM 570 NH2 ARG A 37 13.746 4.231 -2.896 1.00 0.00 N ATOM 0 H ARG A 37 6.485 1.193 -3.728 1.00 0.00 H new ATOM 0 HA ARG A 37 8.331 -0.183 -5.307 1.00 0.00 H new ATOM 0 HB2 ARG A 37 8.116 2.257 -5.279 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.649 2.316 -3.611 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.433 1.114 -5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 37 10.338 2.853 -5.536 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.607 1.774 -2.938 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.748 0.911 -3.950 1.00 0.00 H new ATOM 0 HE ARG A 37 12.097 3.590 -4.646 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.002 1.892 -1.525 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.326 2.847 -0.849 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.829 4.757 -3.766 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.350 4.454 -2.105 1.00 0.00 H new ATOM 584 N ASP A 38 8.855 -0.253 -2.075 1.00 0.00 N ATOM 585 CA ASP A 38 9.606 -0.892 -1.006 1.00 0.00 C ATOM 586 C ASP A 38 9.590 -2.407 -1.173 1.00 0.00 C ATOM 587 O ASP A 38 10.606 -3.018 -1.503 1.00 0.00 O ATOM 588 CB ASP A 38 9.151 -0.409 0.371 1.00 0.00 C ATOM 589 CG ASP A 38 10.234 0.327 1.136 1.00 0.00 C ATOM 590 OD1 ASP A 38 11.294 -0.239 1.441 1.00 0.00 O ATOM 591 OD2 ASP A 38 9.985 1.514 1.441 1.00 0.00 O ATOM 0 H ASP A 38 8.053 0.291 -1.757 1.00 0.00 H new ATOM 0 HA ASP A 38 10.651 -0.590 -1.077 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.290 0.248 0.252 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.820 -1.266 0.958 1.00 0.00 H new ATOM 596 N ILE A 39 8.387 -2.975 -1.127 1.00 0.00 N ATOM 597 CA ILE A 39 8.232 -4.422 -1.085 1.00 0.00 C ATOM 598 C ILE A 39 8.816 -5.056 -2.347 1.00 0.00 C ATOM 599 O ILE A 39 9.058 -6.264 -2.379 1.00 0.00 O ATOM 600 CB ILE A 39 6.718 -4.811 -0.890 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.112 -3.953 0.248 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.523 -6.326 -0.657 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.687 -4.373 0.688 1.00 0.00 C ATOM 0 H ILE A 39 7.510 -2.455 -1.118 1.00 0.00 H new ATOM 0 HA ILE A 39 8.785 -4.811 -0.230 1.00 0.00 H new ATOM 0 HB ILE A 39 6.181 -4.593 -1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.774 -4.002 1.113 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.086 -2.912 -0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.462 -6.541 -0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.904 -6.878 -1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.066 -6.629 0.238 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.345 -3.717 1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.007 -4.296 -0.160 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.705 -5.402 1.046 1.00 0.00 H new ATOM 615 N ALA A 40 8.727 -4.306 -3.442 1.00 0.00 N ATOM 616 CA ALA A 40 9.144 -4.798 -4.745 1.00 0.00 C ATOM 617 C ALA A 40 10.658 -5.010 -4.771 1.00 0.00 C ATOM 618 O ALA A 40 11.120 -6.146 -4.641 1.00 0.00 O ATOM 619 CB ALA A 40 8.710 -3.839 -5.846 1.00 0.00 C ATOM 0 H ALA A 40 8.368 -3.351 -3.449 1.00 0.00 H new ATOM 0 HA ALA A 40 8.660 -5.758 -4.926 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.032 -4.226 -6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.624 -3.742 -5.837 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.163 -2.862 -5.677 1.00 0.00 H new ATOM 625 N SER A 41 11.382 -3.912 -4.561 1.00 0.00 N ATOM 626 CA SER A 41 12.834 -3.952 -4.507 1.00 0.00 C ATOM 627 C SER A 41 13.301 -4.858 -3.365 1.00 0.00 C ATOM 628 O SER A 41 14.387 -5.436 -3.439 1.00 0.00 O ATOM 629 CB SER A 41 13.433 -2.558 -4.376 1.00 0.00 C ATOM 630 OG SER A 41 14.483 -2.354 -5.305 1.00 0.00 O ATOM 0 H SER A 41 10.981 -2.984 -4.426 1.00 0.00 H new ATOM 0 HA SER A 41 13.190 -4.368 -5.449 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.656 -1.811 -4.534 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.810 -2.417 -3.363 1.00 0.00 H new ATOM 0 HG SER A 41 14.253 -1.611 -5.901 1.00 0.00 H new ATOM 636 N GLU A 42 12.335 -5.239 -2.532 1.00 0.00 N ATOM 637 CA GLU A 42 12.545 -6.264 -1.521 1.00 0.00 C ATOM 638 C GLU A 42 12.421 -7.655 -2.139 1.00 0.00 C ATOM 639 O GLU A 42 13.438 -8.317 -2.370 1.00 0.00 O ATOM 640 CB GLU A 42 11.531 -6.038 -0.409 1.00 0.00 C ATOM 641 CG GLU A 42 11.900 -5.012 0.627 1.00 0.00 C ATOM 642 CD GLU A 42 12.690 -3.811 0.191 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.821 -4.127 -0.239 1.00 0.00 O ATOM 644 OE2 GLU A 42 12.346 -2.660 0.396 1.00 0.00 O ATOM 0 H GLU A 42 11.393 -4.848 -2.541 1.00 0.00 H new ATOM 0 HA GLU A 42 13.550 -6.199 -1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.585 -5.742 -0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.359 -6.988 0.096 1.00 0.00 H new ATOM 0 HG2 GLU A 42 10.977 -4.655 1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.468 -5.518 1.408 1.00 0.00 H new ATOM 651 N ALA A 43 11.253 -7.907 -2.734 1.00 0.00 N ATOM 652 CA ALA A 43 10.994 -9.177 -3.389 1.00 0.00 C ATOM 653 C ALA A 43 11.895 -9.352 -4.609 1.00 0.00 C ATOM 654 O ALA A 43 12.109 -10.473 -5.075 1.00 0.00 O ATOM 655 CB ALA A 43 9.525 -9.316 -3.763 1.00 0.00 C ATOM 0 H ALA A 43 10.477 -7.246 -2.772 1.00 0.00 H new ATOM 0 HA ALA A 43 11.228 -9.973 -2.682 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.363 -10.277 -4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.913 -9.259 -2.863 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.245 -8.512 -4.443 1.00 0.00 H new ATOM 661 N ILE A 44 12.644 -8.291 -4.905 1.00 0.00 N ATOM 662 CA ILE A 44 13.599 -8.310 -6.009 1.00 0.00 C ATOM 663 C ILE A 44 14.928 -8.882 -5.535 1.00 0.00 C ATOM 664 O ILE A 44 15.428 -9.862 -6.088 1.00 0.00 O ATOM 665 CB ILE A 44 13.725 -6.875 -6.637 1.00 0.00 C ATOM 666 CG1 ILE A 44 12.403 -6.542 -7.392 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.951 -6.685 -7.553 1.00 0.00 C ATOM 668 CD1 ILE A 44 12.311 -5.092 -7.917 1.00 0.00 C ATOM 0 H ILE A 44 12.607 -7.408 -4.395 1.00 0.00 H new ATOM 0 HA ILE A 44 13.243 -8.965 -6.804 1.00 0.00 H new ATOM 0 HB ILE A 44 13.887 -6.177 -5.815 1.00 0.00 H new ATOM 0 HG12 ILE A 44 12.298 -7.227 -8.234 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.562 -6.727 -6.724 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.960 -5.667 -7.943 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.863 -6.863 -6.982 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.899 -7.391 -8.382 1.00 0.00 H new ATOM 0 HD11 ILE A 44 11.359 -4.950 -8.428 1.00 0.00 H new ATOM 0 HD12 ILE A 44 12.381 -4.397 -7.080 1.00 0.00 H new ATOM 0 HD13 ILE A 44 13.128 -4.905 -8.613 1.00 0.00 H new ATOM 680 N LYS A 45 15.577 -8.149 -4.634 1.00 0.00 N ATOM 681 CA LYS A 45 16.825 -8.597 -4.035 1.00 0.00 C ATOM 682 C LYS A 45 16.598 -9.910 -3.271 1.00 0.00 C ATOM 683 O LYS A 45 17.441 -10.809 -3.339 1.00 0.00 O ATOM 684 CB LYS A 45 17.404 -7.564 -3.070 1.00 0.00 C ATOM 685 CG LYS A 45 18.820 -7.106 -3.427 1.00 0.00 C ATOM 686 CD LYS A 45 19.813 -7.311 -2.298 1.00 0.00 C ATOM 687 CE LYS A 45 19.607 -6.444 -1.127 1.00 0.00 C ATOM 688 NZ LYS A 45 20.898 -6.059 -0.502 1.00 0.00 N ATOM 0 H LYS A 45 15.255 -7.239 -4.304 1.00 0.00 H new ATOM 0 HA LYS A 45 17.535 -8.744 -4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.747 -6.695 -3.047 1.00 0.00 H new ATOM 0 HB3 LYS A 45 17.412 -7.985 -2.065 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.161 -7.652 -4.307 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.797 -6.050 -3.696 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.764 -8.351 -1.975 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.819 -7.144 -2.683 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.065 -5.547 -1.428 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.987 -6.961 -0.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.717 -5.448 0.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.403 -6.914 -0.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.479 -5.544 -1.194 1.00 0.00 H new ATOM 702 N LEU A 46 15.339 -10.133 -2.908 1.00 0.00 N ATOM 703 CA LEU A 46 14.833 -11.469 -2.608 1.00 0.00 C ATOM 704 C LEU A 46 14.979 -12.373 -3.826 1.00 0.00 C ATOM 705 O LEU A 46 15.694 -13.371 -3.794 1.00 0.00 O ATOM 706 CB LEU A 46 13.380 -11.312 -2.128 1.00 0.00 C ATOM 707 CG LEU A 46 13.151 -11.103 -0.644 1.00 0.00 C ATOM 708 CD1 LEU A 46 14.014 -9.942 -0.163 1.00 0.00 C ATOM 709 CD2 LEU A 46 11.682 -10.812 -0.352 1.00 0.00 C ATOM 0 H LEU A 46 14.642 -9.395 -2.813 1.00 0.00 H new ATOM 0 HA LEU A 46 15.406 -11.953 -1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.940 -10.467 -2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.828 -12.201 -2.431 1.00 0.00 H new ATOM 0 HG LEU A 46 13.426 -12.016 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.853 -9.787 0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 46 15.065 -10.171 -0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.742 -9.037 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.546 -10.666 0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.377 -9.910 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 46 11.072 -11.652 -0.684 1.00 0.00 H new ATOM 721 N ALA A 47 14.379 -11.943 -4.934 1.00 0.00 N ATOM 722 CA ALA A 47 14.238 -12.804 -6.104 1.00 0.00 C ATOM 723 C ALA A 47 15.612 -13.198 -6.638 1.00 0.00 C ATOM 724 O ALA A 47 15.934 -14.385 -6.719 1.00 0.00 O ATOM 725 CB ALA A 47 13.413 -12.102 -7.178 1.00 0.00 C ATOM 0 H ALA A 47 13.985 -11.009 -5.045 1.00 0.00 H new ATOM 0 HA ALA A 47 13.713 -13.714 -5.814 1.00 0.00 H new ATOM 0 HB1 ALA A 47 13.315 -12.754 -8.046 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.423 -11.871 -6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.910 -11.178 -7.473 1.00 0.00 H new ATOM 731 N ARG A 48 16.506 -12.209 -6.678 1.00 0.00 N ATOM 732 CA ARG A 48 17.838 -12.415 -7.228 1.00 0.00 C ATOM 733 C ARG A 48 18.615 -13.417 -6.382 1.00 0.00 C ATOM 734 O ARG A 48 19.254 -14.326 -6.912 1.00 0.00 O ATOM 735 CB ARG A 48 18.622 -11.098 -7.323 1.00 0.00 C ATOM 736 CG ARG A 48 18.342 -10.283 -8.578 1.00 0.00 C ATOM 737 CD ARG A 48 19.524 -10.247 -9.486 1.00 0.00 C ATOM 738 NE ARG A 48 19.459 -11.276 -10.514 1.00 0.00 N ATOM 739 CZ ARG A 48 18.811 -11.116 -11.669 1.00 0.00 C ATOM 740 NH1 ARG A 48 18.341 -9.930 -12.045 1.00 0.00 N ATOM 741 NH2 ARG A 48 18.678 -12.158 -12.491 1.00 0.00 N ATOM 0 H ARG A 48 16.329 -11.264 -6.337 1.00 0.00 H new ATOM 0 HA ARG A 48 17.716 -12.811 -8.236 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.389 -10.488 -6.450 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.688 -11.321 -7.281 1.00 0.00 H new ATOM 0 HG2 ARG A 48 17.490 -10.710 -9.107 1.00 0.00 H new ATOM 0 HG3 ARG A 48 18.067 -9.266 -8.298 1.00 0.00 H new ATOM 0 HD2 ARG A 48 19.587 -9.267 -9.959 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.434 -10.378 -8.900 1.00 0.00 H new ATOM 0 HE ARG A 48 19.932 -12.163 -10.343 1.00 0.00 H new ATOM 0 HH11 ARG A 48 18.473 -9.116 -11.445 1.00 0.00 H new ATOM 0 HH12 ARG A 48 17.849 -9.835 -12.933 1.00 0.00 H new ATOM 0 HH21 ARG A 48 19.070 -13.064 -12.233 1.00 0.00 H new ATOM 0 HH22 ARG A 48 18.185 -12.049 -13.377 1.00 0.00 H new ATOM 755 N HIS A 49 18.732 -13.100 -5.096 1.00 0.00 N ATOM 756 CA HIS A 49 19.476 -13.932 -4.163 1.00 0.00 C ATOM 757 C HIS A 49 18.807 -15.297 -4.016 1.00 0.00 C ATOM 758 O HIS A 49 19.482 -16.309 -3.834 1.00 0.00 O ATOM 759 CB HIS A 49 19.635 -13.299 -2.755 1.00 0.00 C ATOM 760 CG HIS A 49 20.687 -12.230 -2.724 1.00 0.00 C ATOM 761 ND1 HIS A 49 20.905 -11.333 -3.738 1.00 0.00 N ATOM 762 CD2 HIS A 49 21.676 -12.021 -1.819 1.00 0.00 C ATOM 763 CE1 HIS A 49 21.990 -10.625 -3.465 1.00 0.00 C ATOM 764 NE2 HIS A 49 22.477 -11.026 -2.313 1.00 0.00 N ATOM 0 H HIS A 49 18.318 -12.268 -4.677 1.00 0.00 H new ATOM 0 HA HIS A 49 20.474 -14.033 -4.590 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.681 -12.876 -2.440 1.00 0.00 H new ATOM 0 HB3 HIS A 49 19.891 -14.078 -2.036 1.00 0.00 H new ATOM 0 HD2 HIS A 49 21.807 -12.543 -0.882 1.00 0.00 H new ATOM 0 HE1 HIS A 49 22.406 -9.846 -4.087 1.00 0.00 H new ATOM 0 HE2 HIS A 49 23.314 -10.657 -1.861 1.00 0.00 H new ATOM 773 N ALA A 50 17.511 -15.330 -4.310 1.00 0.00 N ATOM 774 CA ALA A 50 16.801 -16.581 -4.547 1.00 0.00 C ATOM 775 C ALA A 50 17.410 -17.310 -5.749 1.00 0.00 C ATOM 776 O ALA A 50 17.476 -18.539 -5.759 1.00 0.00 O ATOM 777 CB ALA A 50 15.318 -16.309 -4.779 1.00 0.00 C ATOM 0 H ALA A 50 16.928 -14.497 -4.390 1.00 0.00 H new ATOM 0 HA ALA A 50 16.901 -17.218 -3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.798 -17.251 -4.955 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.896 -15.820 -3.901 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.198 -15.661 -5.647 1.00 0.00 H new ATOM 783 N GLY A 51 17.441 -16.577 -6.867 1.00 0.00 N ATOM 784 CA GLY A 51 17.912 -17.137 -8.126 1.00 0.00 C ATOM 785 C GLY A 51 17.090 -16.619 -9.295 1.00 0.00 C ATOM 786 O GLY A 51 17.000 -17.253 -10.348 1.00 0.00 O ATOM 0 H GLY A 51 17.147 -15.602 -6.920 1.00 0.00 H new ATOM 0 HA2 GLY A 51 18.961 -16.880 -8.272 1.00 0.00 H new ATOM 0 HA3 GLY A 51 17.853 -18.225 -8.089 1.00 0.00 H new ATOM 790 N ARG A 52 16.405 -15.501 -9.077 1.00 0.00 N ATOM 791 CA ARG A 52 15.847 -14.709 -10.162 1.00 0.00 C ATOM 792 C ARG A 52 14.880 -15.536 -11.001 1.00 0.00 C ATOM 793 O ARG A 52 14.400 -16.582 -10.565 1.00 0.00 O ATOM 794 CB ARG A 52 16.930 -14.086 -11.046 1.00 0.00 C ATOM 795 CG ARG A 52 17.685 -15.056 -11.941 1.00 0.00 C ATOM 796 CD ARG A 52 18.976 -15.481 -11.330 1.00 0.00 C ATOM 797 NE ARG A 52 20.121 -15.100 -12.145 1.00 0.00 N ATOM 798 CZ ARG A 52 21.380 -15.405 -11.826 1.00 0.00 C ATOM 799 NH1 ARG A 52 21.694 -15.907 -10.636 1.00 0.00 N ATOM 800 NH2 ARG A 52 22.355 -15.145 -12.700 1.00 0.00 N ATOM 0 H ARG A 52 16.223 -15.122 -8.148 1.00 0.00 H new ATOM 0 HA ARG A 52 15.296 -13.889 -9.701 1.00 0.00 H new ATOM 0 HB2 ARG A 52 16.468 -13.325 -11.674 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.649 -13.577 -10.404 1.00 0.00 H new ATOM 0 HG2 ARG A 52 17.066 -15.933 -12.130 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.876 -14.587 -12.906 1.00 0.00 H new ATOM 0 HD2 ARG A 52 19.072 -15.035 -10.340 1.00 0.00 H new ATOM 0 HD3 ARG A 52 18.973 -16.562 -11.193 1.00 0.00 H new ATOM 0 HE ARG A 52 19.952 -14.574 -13.002 1.00 0.00 H new ATOM 0 HH11 ARG A 52 20.964 -16.068 -9.942 1.00 0.00 H new ATOM 0 HH12 ARG A 52 22.665 -16.132 -10.417 1.00 0.00 H new ATOM 0 HH21 ARG A 52 22.133 -14.718 -13.599 1.00 0.00 H new ATOM 0 HH22 ARG A 52 23.322 -15.373 -12.468 1.00 0.00 H new ATOM 814 N LYS A 53 14.523 -14.999 -12.163 1.00 0.00 N ATOM 815 CA LYS A 53 13.380 -15.495 -12.919 1.00 0.00 C ATOM 816 C LYS A 53 12.089 -15.261 -12.142 1.00 0.00 C ATOM 817 O LYS A 53 11.681 -16.083 -11.325 1.00 0.00 O ATOM 818 CB LYS A 53 13.510 -16.983 -13.243 1.00 0.00 C ATOM 819 CG LYS A 53 13.423 -17.305 -14.735 1.00 0.00 C ATOM 820 CD LYS A 53 14.367 -16.469 -15.581 1.00 0.00 C ATOM 821 CE LYS A 53 15.611 -17.148 -15.974 1.00 0.00 C ATOM 822 NZ LYS A 53 15.838 -17.064 -17.438 1.00 0.00 N ATOM 0 H LYS A 53 15.011 -14.218 -12.602 1.00 0.00 H new ATOM 0 HA LYS A 53 13.354 -14.943 -13.858 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.463 -17.346 -12.859 1.00 0.00 H new ATOM 0 HB3 LYS A 53 12.726 -17.528 -12.718 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.648 -18.361 -14.886 1.00 0.00 H new ATOM 0 HG3 LYS A 53 12.400 -17.145 -15.076 1.00 0.00 H new ATOM 0 HD2 LYS A 53 13.841 -16.154 -16.483 1.00 0.00 H new ATOM 0 HD3 LYS A 53 14.622 -15.565 -15.029 1.00 0.00 H new ATOM 0 HE2 LYS A 53 16.453 -16.699 -15.448 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.567 -18.194 -15.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.723 -17.553 -17.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.045 -17.514 -17.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 15.905 -16.066 -17.722 1.00 0.00 H new ATOM 836 N THR A 54 11.396 -14.182 -12.493 1.00 0.00 N ATOM 837 CA THR A 54 10.019 -13.973 -12.076 1.00 0.00 C ATOM 838 C THR A 54 9.952 -13.645 -10.584 1.00 0.00 C ATOM 839 O THR A 54 10.124 -14.532 -9.745 1.00 0.00 O ATOM 840 CB THR A 54 9.103 -15.223 -12.411 1.00 0.00 C ATOM 841 OG1 THR A 54 9.245 -15.453 -13.848 1.00 0.00 O ATOM 842 CG2 THR A 54 7.642 -15.044 -11.999 1.00 0.00 C ATOM 0 H THR A 54 11.774 -13.432 -13.072 1.00 0.00 H new ATOM 0 HA THR A 54 9.634 -13.124 -12.641 1.00 0.00 H new ATOM 0 HB THR A 54 9.428 -16.087 -11.831 1.00 0.00 H new ATOM 0 HG1 THR A 54 8.697 -16.222 -14.112 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.078 -15.939 -12.260 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.585 -14.880 -10.923 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.220 -14.185 -12.520 1.00 0.00 H new ATOM 850 N ILE A 55 9.466 -12.446 -10.283 1.00 0.00 N ATOM 851 CA ILE A 55 8.888 -12.159 -8.963 1.00 0.00 C ATOM 852 C ILE A 55 7.547 -12.863 -8.829 1.00 0.00 C ATOM 853 O ILE A 55 6.704 -12.787 -9.727 1.00 0.00 O ATOM 854 CB ILE A 55 8.795 -10.599 -8.763 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.243 -10.044 -8.634 1.00 0.00 C ATOM 856 CG2 ILE A 55 7.897 -10.176 -7.585 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.345 -8.567 -8.194 1.00 0.00 C ATOM 0 H ILE A 55 9.458 -11.656 -10.928 1.00 0.00 H new ATOM 0 HA ILE A 55 9.525 -12.545 -8.168 1.00 0.00 H new ATOM 0 HB ILE A 55 8.304 -10.165 -9.634 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.788 -10.658 -7.917 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.745 -10.155 -9.595 1.00 0.00 H new ATOM 0 HG21 ILE A 55 7.883 -9.089 -7.511 1.00 0.00 H new ATOM 0 HG22 ILE A 55 6.884 -10.542 -7.750 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.288 -10.598 -6.659 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.394 -8.277 -8.134 1.00 0.00 H new ATOM 0 HD12 ILE A 55 9.835 -7.935 -8.921 1.00 0.00 H new ATOM 0 HD13 ILE A 55 9.879 -8.446 -7.216 1.00 0.00 H new ATOM 869 N LYS A 56 7.231 -13.269 -7.588 1.00 0.00 N ATOM 870 CA LYS A 56 6.106 -14.186 -7.395 1.00 0.00 C ATOM 871 C LYS A 56 5.325 -13.845 -6.138 1.00 0.00 C ATOM 872 O LYS A 56 5.767 -13.064 -5.299 1.00 0.00 O ATOM 873 CB LYS A 56 6.564 -15.640 -7.335 1.00 0.00 C ATOM 874 CG LYS A 56 7.372 -16.092 -8.551 1.00 0.00 C ATOM 875 CD LYS A 56 7.763 -17.557 -8.497 1.00 0.00 C ATOM 876 CE LYS A 56 7.769 -18.246 -9.797 1.00 0.00 C ATOM 877 NZ LYS A 56 7.582 -19.710 -9.636 1.00 0.00 N ATOM 0 H LYS A 56 7.719 -12.988 -6.737 1.00 0.00 H new ATOM 0 HA LYS A 56 5.454 -14.066 -8.260 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.167 -15.783 -6.438 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.688 -16.281 -7.236 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.789 -15.911 -9.454 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.274 -15.484 -8.626 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.756 -17.637 -8.056 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.075 -18.077 -7.830 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.976 -17.844 -10.427 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.712 -18.052 -10.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.591 -20.166 -10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.353 -20.097 -9.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.671 -19.894 -9.170 1.00 0.00 H new ATOM 891 N ALA A 57 4.088 -14.339 -6.089 1.00 0.00 N ATOM 892 CA ALA A 57 3.191 -14.072 -4.976 1.00 0.00 C ATOM 893 C ALA A 57 3.777 -14.631 -3.680 1.00 0.00 C ATOM 894 O ALA A 57 3.675 -14.001 -2.627 1.00 0.00 O ATOM 895 CB ALA A 57 1.812 -14.665 -5.250 1.00 0.00 C ATOM 0 H ALA A 57 3.686 -14.931 -6.816 1.00 0.00 H new ATOM 0 HA ALA A 57 3.080 -12.993 -4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.152 -14.457 -4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.398 -14.219 -6.154 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.900 -15.743 -5.384 1.00 0.00 H new ATOM 901 N GLU A 58 4.579 -15.679 -3.827 1.00 0.00 N ATOM 902 CA GLU A 58 5.445 -16.147 -2.751 1.00 0.00 C ATOM 903 C GLU A 58 6.440 -15.051 -2.367 1.00 0.00 C ATOM 904 O GLU A 58 6.450 -14.596 -1.221 1.00 0.00 O ATOM 905 CB GLU A 58 6.156 -17.404 -3.236 1.00 0.00 C ATOM 906 CG GLU A 58 5.556 -18.710 -2.790 1.00 0.00 C ATOM 907 CD GLU A 58 5.504 -18.986 -1.313 1.00 0.00 C ATOM 908 OE1 GLU A 58 4.833 -18.342 -0.525 1.00 0.00 O ATOM 909 OE2 GLU A 58 6.362 -19.825 -0.964 1.00 0.00 O ATOM 0 H GLU A 58 4.648 -16.224 -4.687 1.00 0.00 H new ATOM 0 HA GLU A 58 4.865 -16.382 -1.859 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.177 -17.389 -4.326 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.191 -17.367 -2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 58 4.538 -18.761 -3.177 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.118 -19.516 -3.262 1.00 0.00 H new ATOM 916 N ASP A 59 6.954 -14.384 -3.403 1.00 0.00 N ATOM 917 CA ASP A 59 8.022 -13.397 -3.189 1.00 0.00 C ATOM 918 C ASP A 59 7.462 -12.205 -2.415 1.00 0.00 C ATOM 919 O ASP A 59 8.221 -11.460 -1.789 1.00 0.00 O ATOM 920 CB ASP A 59 8.800 -13.123 -4.438 1.00 0.00 C ATOM 921 CG ASP A 59 8.604 -11.798 -5.148 1.00 0.00 C ATOM 922 OD1 ASP A 59 7.546 -11.197 -5.010 1.00 0.00 O ATOM 923 OD2 ASP A 59 9.619 -11.309 -5.718 1.00 0.00 O ATOM 0 H ASP A 59 6.661 -14.501 -4.373 1.00 0.00 H new ATOM 0 HA ASP A 59 8.804 -13.795 -2.543 1.00 0.00 H new ATOM 0 HB2 ASP A 59 9.858 -13.212 -4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 59 8.570 -13.916 -5.150 1.00 0.00 H new ATOM 928 N ILE A 60 6.240 -11.830 -2.794 1.00 0.00 N ATOM 929 CA ILE A 60 5.632 -10.589 -2.337 1.00 0.00 C ATOM 930 C ILE A 60 5.216 -10.711 -0.874 1.00 0.00 C ATOM 931 O ILE A 60 5.360 -9.773 -0.097 1.00 0.00 O ATOM 932 CB ILE A 60 4.419 -10.206 -3.267 1.00 0.00 C ATOM 933 CG1 ILE A 60 4.940 -9.971 -4.709 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.608 -9.005 -2.741 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.016 -8.864 -4.835 1.00 0.00 C ATOM 0 H ILE A 60 5.651 -12.376 -3.422 1.00 0.00 H new ATOM 0 HA ILE A 60 6.363 -9.783 -2.401 1.00 0.00 H new ATOM 0 HB ILE A 60 3.716 -11.039 -3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.353 -10.906 -5.088 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.096 -9.713 -5.348 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.787 -8.792 -3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.206 -9.241 -1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.256 -8.132 -2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.321 -8.770 -5.877 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.604 -7.915 -4.490 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.881 -9.127 -4.226 1.00 0.00 H new ATOM 947 N GLU A 61 4.760 -11.904 -0.512 1.00 0.00 N ATOM 948 CA GLU A 61 4.374 -12.196 0.861 1.00 0.00 C ATOM 949 C GLU A 61 5.589 -12.668 1.661 1.00 0.00 C ATOM 950 O GLU A 61 5.620 -12.546 2.883 1.00 0.00 O ATOM 951 CB GLU A 61 3.279 -13.256 0.827 1.00 0.00 C ATOM 952 CG GLU A 61 1.868 -12.743 0.933 1.00 0.00 C ATOM 953 CD GLU A 61 0.973 -13.372 1.965 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.189 -12.917 3.109 1.00 0.00 O ATOM 955 OE2 GLU A 61 0.246 -14.323 1.744 1.00 0.00 O ATOM 0 H GLU A 61 4.648 -12.688 -1.155 1.00 0.00 H new ATOM 0 HA GLU A 61 3.994 -11.301 1.354 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.372 -13.818 -0.102 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.453 -13.957 1.643 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.914 -11.673 1.136 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.393 -12.863 -0.041 1.00 0.00 H new ATOM 962 N LEU A 62 6.628 -13.072 0.939 1.00 0.00 N ATOM 963 CA LEU A 62 7.956 -13.222 1.522 1.00 0.00 C ATOM 964 C LEU A 62 8.563 -11.849 1.806 1.00 0.00 C ATOM 965 O LEU A 62 8.837 -11.514 2.958 1.00 0.00 O ATOM 966 CB LEU A 62 8.799 -14.086 0.573 1.00 0.00 C ATOM 967 CG LEU A 62 8.849 -15.577 0.855 1.00 0.00 C ATOM 968 CD1 LEU A 62 9.578 -15.863 2.160 1.00 0.00 C ATOM 969 CD2 LEU A 62 7.422 -16.112 0.923 1.00 0.00 C ATOM 0 H LEU A 62 6.576 -13.302 -0.053 1.00 0.00 H new ATOM 0 HA LEU A 62 7.915 -13.730 2.485 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.419 -13.946 -0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.820 -13.705 0.586 1.00 0.00 H new ATOM 0 HG LEU A 62 9.396 -16.073 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.599 -16.938 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 62 10.599 -15.486 2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.059 -15.370 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 62 7.444 -17.183 1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.880 -15.603 1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.920 -15.933 -0.028 1.00 0.00 H new ATOM 981 N ALA A 63 8.464 -10.978 0.804 1.00 0.00 N ATOM 982 CA ALA A 63 8.973 -9.618 0.919 1.00 0.00 C ATOM 983 C ALA A 63 8.188 -8.852 1.987 1.00 0.00 C ATOM 984 O ALA A 63 8.774 -8.502 3.033 1.00 0.00 O ATOM 985 CB ALA A 63 8.899 -8.915 -0.432 1.00 0.00 C ATOM 0 H ALA A 63 8.035 -11.192 -0.096 1.00 0.00 H new ATOM 0 HA ALA A 63 10.018 -9.650 1.226 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.282 -7.899 -0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.499 -9.461 -1.160 1.00 0.00 H new ATOM 0 HB3 ALA A 63 7.863 -8.882 -0.769 1.00 0.00 H new ATOM 991 N VAL A 64 6.874 -9.051 1.952 1.00 0.00 N ATOM 992 CA VAL A 64 5.988 -8.554 3.008 1.00 0.00 C ATOM 993 C VAL A 64 6.370 -9.192 4.339 1.00 0.00 C ATOM 994 O VAL A 64 6.797 -8.501 5.265 1.00 0.00 O ATOM 995 CB VAL A 64 4.525 -8.740 2.577 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.517 -8.639 3.714 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.149 -7.779 1.450 1.00 0.00 C ATOM 0 H VAL A 64 6.395 -9.553 1.204 1.00 0.00 H new ATOM 0 HA VAL A 64 6.106 -7.482 3.164 1.00 0.00 H new ATOM 0 HB VAL A 64 4.469 -9.766 2.213 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.510 -8.782 3.322 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.729 -9.407 4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.589 -7.655 4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.108 -7.937 1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.281 -6.751 1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.789 -7.962 0.587 1.00 0.00 H new ATOM 1007 N ARG A 65 6.029 -10.470 4.478 1.00 0.00 N ATOM 1008 CA ARG A 65 6.072 -11.141 5.771 1.00 0.00 C ATOM 1009 C ARG A 65 7.495 -11.136 6.326 1.00 0.00 C ATOM 1010 O ARG A 65 7.693 -11.222 7.538 1.00 0.00 O ATOM 1011 CB ARG A 65 5.557 -12.583 5.681 1.00 0.00 C ATOM 1012 CG ARG A 65 4.108 -12.713 5.234 1.00 0.00 C ATOM 1013 CD ARG A 65 3.201 -12.998 6.383 1.00 0.00 C ATOM 1014 NE ARG A 65 2.252 -11.917 6.615 1.00 0.00 N ATOM 1015 CZ ARG A 65 1.135 -12.066 7.329 1.00 0.00 C ATOM 1016 NH1 ARG A 65 0.710 -13.266 7.713 1.00 0.00 N ATOM 1017 NH2 ARG A 65 0.399 -10.992 7.616 1.00 0.00 N ATOM 0 H ARG A 65 5.719 -11.062 3.708 1.00 0.00 H new ATOM 0 HA ARG A 65 5.417 -10.590 6.445 1.00 0.00 H new ATOM 0 HB2 ARG A 65 6.188 -13.137 4.987 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.666 -13.055 6.657 1.00 0.00 H new ATOM 0 HG2 ARG A 65 3.795 -11.792 4.742 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.024 -13.512 4.497 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.656 -13.923 6.193 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.796 -13.157 7.283 1.00 0.00 H new ATOM 0 HE ARG A 65 2.451 -11.002 6.212 1.00 0.00 H new ATOM 0 HH11 ARG A 65 1.242 -14.100 7.462 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -0.148 -13.353 8.258 1.00 0.00 H new ATOM 0 HH21 ARG A 65 0.692 -10.071 7.290 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -0.457 -11.091 8.161 1.00 0.00 H new ATOM 1031 N ARG A 66 8.433 -10.752 5.462 1.00 0.00 N ATOM 1032 CA ARG A 66 9.800 -10.482 5.872 1.00 0.00 C ATOM 1033 C ARG A 66 9.862 -9.198 6.701 1.00 0.00 C ATOM 1034 O ARG A 66 10.263 -9.225 7.863 1.00 0.00 O ATOM 1035 CB ARG A 66 10.751 -10.368 4.675 1.00 0.00 C ATOM 1036 CG ARG A 66 11.428 -11.672 4.276 1.00 0.00 C ATOM 1037 CD ARG A 66 12.533 -11.444 3.302 1.00 0.00 C ATOM 1038 NE ARG A 66 13.617 -12.401 3.470 1.00 0.00 N ATOM 1039 CZ ARG A 66 14.907 -12.068 3.377 1.00 0.00 C ATOM 1040 NH1 ARG A 66 15.286 -10.881 2.914 1.00 0.00 N ATOM 1041 NH2 ARG A 66 15.836 -12.969 3.699 1.00 0.00 N ATOM 0 H ARG A 66 8.263 -10.621 4.465 1.00 0.00 H new ATOM 0 HA ARG A 66 10.126 -11.328 6.478 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.193 -9.987 3.820 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.520 -9.631 4.908 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.822 -12.164 5.165 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.691 -12.346 3.839 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.142 -11.515 2.287 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.921 -10.433 3.424 1.00 0.00 H new ATOM 0 HE ARG A 66 13.380 -13.373 3.668 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.585 -10.201 2.620 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.278 -10.650 2.853 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.558 -13.899 4.012 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.825 -12.728 3.633 1.00 0.00 H new ATOM 1055 N PHE A 67 9.208 -8.163 6.177 1.00 0.00 N ATOM 1056 CA PHE A 67 8.938 -6.956 6.941 1.00 0.00 C ATOM 1057 C PHE A 67 8.062 -7.280 8.155 1.00 0.00 C ATOM 1058 O PHE A 67 8.337 -6.810 9.260 1.00 0.00 O ATOM 1059 CB PHE A 67 8.256 -5.830 6.127 1.00 0.00 C ATOM 1060 CG PHE A 67 8.631 -5.864 4.673 1.00 0.00 C ATOM 1061 CD1 PHE A 67 9.943 -6.014 4.223 1.00 0.00 C ATOM 1062 CD2 PHE A 67 7.606 -5.664 3.744 1.00 0.00 C ATOM 1063 CE1 PHE A 67 10.214 -6.109 2.854 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.848 -5.795 2.384 1.00 0.00 C ATOM 1065 CZ PHE A 67 9.161 -5.956 1.935 1.00 0.00 C ATOM 0 H PHE A 67 8.855 -8.141 5.220 1.00 0.00 H new ATOM 0 HA PHE A 67 9.916 -6.584 7.247 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.174 -5.921 6.222 1.00 0.00 H new ATOM 0 HB3 PHE A 67 8.532 -4.863 6.548 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.754 -6.057 4.935 1.00 0.00 H new ATOM 0 HD2 PHE A 67 6.616 -5.405 4.088 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.219 -6.297 2.507 1.00 0.00 H new ATOM 0 HE2 PHE A 67 7.030 -5.773 1.680 1.00 0.00 H new ATOM 0 HZ PHE A 67 9.369 -5.963 0.875 1.00 0.00 H new ATOM 1155 N LEU B 3 -5.915 -1.562 -7.050 1.00 0.00 N ATOM 1156 CA LEU B 3 -4.566 -1.212 -7.454 1.00 0.00 C ATOM 1157 C LEU B 3 -4.127 -2.116 -8.630 1.00 0.00 C ATOM 1158 O LEU B 3 -3.420 -3.116 -8.448 1.00 0.00 O ATOM 1159 CB LEU B 3 -3.634 -1.311 -6.246 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.232 -1.162 -4.859 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.142 -1.110 -3.795 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.070 0.112 -4.813 1.00 0.00 C ATOM 0 HA LEU B 3 -4.524 -0.183 -7.810 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.135 -2.279 -6.290 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -2.863 -0.549 -6.359 1.00 0.00 H new ATOM 0 HG LEU B 3 -4.861 -2.028 -4.651 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.599 -1.003 -2.811 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.559 -2.030 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -2.488 -0.259 -3.986 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -5.504 0.227 -3.820 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -4.438 0.972 -5.034 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -5.869 0.049 -5.552 1.00 0.00 H new ATOM 1174 N PRO B 4 -4.402 -1.620 -9.854 1.00 0.00 N ATOM 1175 CA PRO B 4 -3.886 -2.237 -11.102 1.00 0.00 C ATOM 1176 C PRO B 4 -2.381 -2.493 -11.081 1.00 0.00 C ATOM 1177 O PRO B 4 -1.655 -1.905 -10.281 1.00 0.00 O ATOM 1178 CB PRO B 4 -4.315 -1.320 -12.243 1.00 0.00 C ATOM 1179 CG PRO B 4 -5.339 -0.358 -11.719 1.00 0.00 C ATOM 1180 CD PRO B 4 -5.304 -0.484 -10.204 1.00 0.00 C ATOM 0 HA PRO B 4 -4.306 -3.235 -11.227 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -3.455 -0.780 -12.639 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -4.730 -1.905 -13.064 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.110 0.661 -12.030 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.330 -0.595 -12.106 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -4.944 0.441 -9.753 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -6.306 -0.660 -9.813 1.00 0.00 H new ATOM 1188 N ILE B 5 -1.964 -3.493 -11.850 1.00 0.00 N ATOM 1189 CA ILE B 5 -0.602 -4.001 -11.785 1.00 0.00 C ATOM 1190 C ILE B 5 0.324 -3.183 -12.672 1.00 0.00 C ATOM 1191 O ILE B 5 1.543 -3.359 -12.652 1.00 0.00 O ATOM 1192 CB ILE B 5 -0.574 -5.532 -12.161 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -1.109 -5.708 -13.607 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -1.340 -6.408 -11.147 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -0.671 -7.022 -14.296 1.00 0.00 C ATOM 0 H ILE B 5 -2.556 -3.970 -12.530 1.00 0.00 H new ATOM 0 HA ILE B 5 -0.237 -3.902 -10.763 1.00 0.00 H new ATOM 0 HB ILE B 5 0.458 -5.880 -12.117 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.198 -5.669 -13.585 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -0.772 -4.866 -14.211 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -1.288 -7.452 -11.456 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -0.891 -6.299 -10.160 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -2.383 -6.093 -11.109 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.089 -7.062 -15.302 1.00 0.00 H new ATOM 0 HD12 ILE B 5 0.417 -7.057 -14.354 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -1.032 -7.873 -13.719 1.00 0.00 H new ATOM 1207 N ALA B 6 -0.277 -2.329 -13.493 1.00 0.00 N ATOM 1208 CA ALA B 6 0.471 -1.423 -14.348 1.00 0.00 C ATOM 1209 C ALA B 6 1.132 -0.324 -13.492 1.00 0.00 C ATOM 1210 O ALA B 6 2.360 -0.159 -13.482 1.00 0.00 O ATOM 1211 CB ALA B 6 -0.433 -0.805 -15.405 1.00 0.00 C ATOM 0 H ALA B 6 -1.290 -2.247 -13.582 1.00 0.00 H new ATOM 0 HA ALA B 6 1.248 -1.989 -14.861 1.00 0.00 H new ATOM 0 HB1 ALA B 6 0.149 -0.131 -16.033 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -0.864 -1.594 -16.022 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -1.233 -0.247 -14.918 1.00 0.00 H new ATOM 1217 N PRO B 7 0.275 0.478 -12.826 1.00 0.00 N ATOM 1218 CA PRO B 7 0.739 1.532 -11.889 1.00 0.00 C ATOM 1219 C PRO B 7 1.680 1.011 -10.803 1.00 0.00 C ATOM 1220 O PRO B 7 2.874 1.322 -10.816 1.00 0.00 O ATOM 1221 CB PRO B 7 -0.516 2.183 -11.319 1.00 0.00 C ATOM 1222 CG PRO B 7 -1.694 1.316 -11.660 1.00 0.00 C ATOM 1223 CD PRO B 7 -1.212 0.386 -12.766 1.00 0.00 C ATOM 0 HA PRO B 7 1.349 2.263 -12.420 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.428 2.296 -10.238 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.647 3.182 -11.734 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.029 0.750 -10.791 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -2.539 1.917 -11.994 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -1.523 -0.639 -12.565 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -1.651 0.671 -13.722 1.00 0.00 H new ATOM 1231 N ILE B 8 1.217 -0.035 -10.121 1.00 0.00 N ATOM 1232 CA ILE B 8 2.039 -0.762 -9.167 1.00 0.00 C ATOM 1233 C ILE B 8 3.265 -1.353 -9.860 1.00 0.00 C ATOM 1234 O ILE B 8 4.399 -1.049 -9.478 1.00 0.00 O ATOM 1235 CB ILE B 8 1.188 -1.871 -8.441 1.00 0.00 C ATOM 1236 CG1 ILE B 8 0.015 -1.197 -7.683 1.00 0.00 C ATOM 1237 CG2 ILE B 8 2.042 -2.765 -7.515 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -0.803 -2.154 -6.783 1.00 0.00 C ATOM 0 H ILE B 8 0.268 -0.397 -10.216 1.00 0.00 H new ATOM 0 HA ILE B 8 2.395 -0.068 -8.405 1.00 0.00 H new ATOM 0 HB ILE B 8 0.783 -2.545 -9.196 1.00 0.00 H new ATOM 0 HG12 ILE B 8 0.413 -0.391 -7.067 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.656 -0.741 -8.410 1.00 0.00 H new ATOM 0 HG21 ILE B 8 1.405 -3.511 -7.041 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.812 -3.266 -8.102 1.00 0.00 H new ATOM 0 HG23 ILE B 8 2.513 -2.150 -6.748 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -1.602 -1.598 -6.292 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.235 -2.947 -7.393 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.149 -2.592 -6.029 1.00 0.00 H new ATOM 1250 N GLY B 9 3.038 -1.830 -11.088 1.00 0.00 N ATOM 1251 CA GLY B 9 4.086 -2.530 -11.822 1.00 0.00 C ATOM 1252 C GLY B 9 5.269 -1.606 -12.080 1.00 0.00 C ATOM 1253 O GLY B 9 6.418 -2.041 -12.109 1.00 0.00 O ATOM 0 H GLY B 9 2.151 -1.744 -11.585 1.00 0.00 H new ATOM 0 HA2 GLY B 9 4.415 -3.401 -11.255 1.00 0.00 H new ATOM 0 HA3 GLY B 9 3.691 -2.897 -12.769 1.00 0.00 H new ATOM 1257 N ARG B 10 4.956 -0.346 -12.362 1.00 0.00 N ATOM 1258 CA ARG B 10 5.970 0.653 -12.659 1.00 0.00 C ATOM 1259 C ARG B 10 6.587 1.187 -11.368 1.00 0.00 C ATOM 1260 O ARG B 10 7.731 1.636 -11.354 1.00 0.00 O ATOM 1261 CB ARG B 10 5.403 1.817 -13.482 1.00 0.00 C ATOM 1262 CG ARG B 10 4.379 2.673 -12.751 1.00 0.00 C ATOM 1263 CD ARG B 10 4.518 4.116 -13.099 1.00 0.00 C ATOM 1264 NE ARG B 10 3.642 4.503 -14.196 1.00 0.00 N ATOM 1265 CZ ARG B 10 4.063 4.644 -15.454 1.00 0.00 C ATOM 1266 NH1 ARG B 10 5.277 4.249 -15.830 1.00 0.00 N ATOM 1267 NH2 ARG B 10 3.230 5.143 -16.368 1.00 0.00 N ATOM 0 H ARG B 10 4.000 0.007 -12.391 1.00 0.00 H new ATOM 0 HA ARG B 10 6.740 0.164 -13.255 1.00 0.00 H new ATOM 0 HB2 ARG B 10 6.228 2.454 -13.801 1.00 0.00 H new ATOM 0 HB3 ARG B 10 4.943 1.416 -14.385 1.00 0.00 H new ATOM 0 HG2 ARG B 10 3.374 2.333 -13.003 1.00 0.00 H new ATOM 0 HG3 ARG B 10 4.499 2.545 -11.675 1.00 0.00 H new ATOM 0 HD2 ARG B 10 4.290 4.723 -12.223 1.00 0.00 H new ATOM 0 HD3 ARG B 10 5.553 4.325 -13.371 1.00 0.00 H new ATOM 0 HE ARG B 10 2.657 4.675 -13.992 1.00 0.00 H new ATOM 0 HH11 ARG B 10 5.909 3.827 -15.150 1.00 0.00 H new ATOM 0 HH12 ARG B 10 5.575 4.368 -16.798 1.00 0.00 H new ATOM 0 HH21 ARG B 10 2.283 5.412 -16.102 1.00 0.00 H new ATOM 0 HH22 ARG B 10 3.540 5.256 -17.333 1.00 0.00 H new ATOM 1281 N ILE B 11 5.887 0.931 -10.266 1.00 0.00 N ATOM 1282 CA ILE B 11 6.419 1.182 -8.937 1.00 0.00 C ATOM 1283 C ILE B 11 7.354 0.056 -8.507 1.00 0.00 C ATOM 1284 O ILE B 11 8.434 0.302 -7.975 1.00 0.00 O ATOM 1285 CB ILE B 11 5.247 1.393 -7.904 1.00 0.00 C ATOM 1286 CG1 ILE B 11 4.360 2.574 -8.379 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.755 1.590 -6.460 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.874 2.469 -7.957 1.00 0.00 C ATOM 0 H ILE B 11 4.942 0.547 -10.272 1.00 0.00 H new ATOM 0 HA ILE B 11 7.006 2.100 -8.964 1.00 0.00 H new ATOM 0 HB ILE B 11 4.645 0.485 -7.873 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.772 3.503 -7.985 1.00 0.00 H new ATOM 0 HG13 ILE B 11 4.413 2.638 -9.466 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.906 1.731 -5.792 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.319 0.711 -6.150 1.00 0.00 H new ATOM 0 HG23 ILE B 11 6.399 2.468 -6.418 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.328 3.335 -8.331 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.441 1.559 -8.373 1.00 0.00 H new ATOM 0 HD13 ILE B 11 2.806 2.438 -6.870 1.00 0.00 H new ATOM 1300 N ILE B 12 6.972 -1.170 -8.852 1.00 0.00 N ATOM 1301 CA ILE B 12 7.862 -2.315 -8.737 1.00 0.00 C ATOM 1302 C ILE B 12 9.094 -2.118 -9.620 1.00 0.00 C ATOM 1303 O ILE B 12 10.176 -2.614 -9.300 1.00 0.00 O ATOM 1304 CB ILE B 12 7.103 -3.648 -9.095 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.775 -3.727 -8.307 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.980 -4.904 -8.891 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.890 -3.451 -6.790 1.00 0.00 C ATOM 0 H ILE B 12 6.046 -1.394 -9.215 1.00 0.00 H new ATOM 0 HA ILE B 12 8.198 -2.396 -7.703 1.00 0.00 H new ATOM 0 HB ILE B 12 6.870 -3.626 -10.160 1.00 0.00 H new ATOM 0 HG12 ILE B 12 5.073 -3.013 -8.737 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.347 -4.719 -8.448 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.407 -5.794 -9.152 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.862 -4.840 -9.529 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.290 -4.966 -7.848 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.905 -3.531 -6.330 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.562 -4.180 -6.337 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.284 -2.447 -6.632 1.00 0.00 H new ATOM 1319 N LYS B 13 8.828 -1.708 -10.859 1.00 0.00 N ATOM 1320 CA LYS B 13 9.895 -1.458 -11.821 1.00 0.00 C ATOM 1321 C LYS B 13 10.779 -0.309 -11.342 1.00 0.00 C ATOM 1322 O LYS B 13 12.002 -0.428 -11.295 1.00 0.00 O ATOM 1323 CB LYS B 13 9.336 -1.107 -13.202 1.00 0.00 C ATOM 1324 CG LYS B 13 9.209 -2.303 -14.144 1.00 0.00 C ATOM 1325 CD LYS B 13 8.398 -1.999 -15.390 1.00 0.00 C ATOM 1326 CE LYS B 13 8.980 -0.974 -16.272 1.00 0.00 C ATOM 1327 NZ LYS B 13 9.248 -1.514 -17.628 1.00 0.00 N ATOM 0 H LYS B 13 7.887 -1.543 -11.217 1.00 0.00 H new ATOM 0 HA LYS B 13 10.480 -2.374 -11.901 1.00 0.00 H new ATOM 0 HB2 LYS B 13 8.355 -0.648 -13.079 1.00 0.00 H new ATOM 0 HB3 LYS B 13 9.981 -0.360 -13.665 1.00 0.00 H new ATOM 0 HG2 LYS B 13 10.205 -2.633 -14.438 1.00 0.00 H new ATOM 0 HG3 LYS B 13 8.744 -3.131 -13.609 1.00 0.00 H new ATOM 0 HD2 LYS B 13 8.274 -2.920 -15.959 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.402 -1.675 -15.088 1.00 0.00 H new ATOM 0 HE2 LYS B 13 8.299 -0.126 -16.345 1.00 0.00 H new ATOM 0 HE3 LYS B 13 9.908 -0.602 -15.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 9.658 -0.767 -18.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 9.916 -2.308 -17.560 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 8.358 -1.846 -18.052 1.00 0.00 H new ATOM 1341 N ASP B 14 10.117 0.671 -10.726 1.00 0.00 N ATOM 1342 CA ASP B 14 10.808 1.812 -10.138 1.00 0.00 C ATOM 1343 C ASP B 14 11.757 1.334 -9.034 1.00 0.00 C ATOM 1344 O ASP B 14 12.941 1.678 -9.040 1.00 0.00 O ATOM 1345 CB ASP B 14 9.817 2.877 -9.666 1.00 0.00 C ATOM 1346 CG ASP B 14 10.483 4.165 -9.229 1.00 0.00 C ATOM 1347 OD1 ASP B 14 11.142 4.845 -10.030 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.357 4.474 -8.023 1.00 0.00 O ATOM 0 H ASP B 14 9.103 0.695 -10.623 1.00 0.00 H new ATOM 0 HA ASP B 14 11.419 2.297 -10.899 1.00 0.00 H new ATOM 0 HB2 ASP B 14 9.116 3.094 -10.472 1.00 0.00 H new ATOM 0 HB3 ASP B 14 9.234 2.478 -8.836 1.00 0.00 H new ATOM 1353 N ALA B 15 11.339 0.235 -8.400 1.00 0.00 N ATOM 1354 CA ALA B 15 12.181 -0.507 -7.480 1.00 0.00 C ATOM 1355 C ALA B 15 13.473 -0.960 -8.173 1.00 0.00 C ATOM 1356 O ALA B 15 14.525 -1.026 -7.540 1.00 0.00 O ATOM 1357 CB ALA B 15 11.422 -1.725 -6.948 1.00 0.00 C ATOM 0 H ALA B 15 10.405 -0.159 -8.516 1.00 0.00 H new ATOM 0 HA ALA B 15 12.445 0.146 -6.648 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.059 -2.278 -6.258 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.524 -1.395 -6.427 1.00 0.00 H new ATOM 0 HB3 ALA B 15 11.142 -2.371 -7.780 1.00 0.00 H new ATOM 1363 N GLY B 16 13.267 -1.637 -9.307 1.00 0.00 N ATOM 1364 CA GLY B 16 14.362 -2.260 -10.034 1.00 0.00 C ATOM 1365 C GLY B 16 13.968 -3.654 -10.512 1.00 0.00 C ATOM 1366 O GLY B 16 14.823 -4.463 -10.867 1.00 0.00 O ATOM 0 H GLY B 16 12.350 -1.764 -9.736 1.00 0.00 H new ATOM 0 HA2 GLY B 16 14.636 -1.641 -10.888 1.00 0.00 H new ATOM 0 HA3 GLY B 16 15.241 -2.325 -9.392 1.00 0.00 H new ATOM 1370 N ALA B 17 12.669 -3.808 -10.776 1.00 0.00 N ATOM 1371 CA ALA B 17 12.128 -5.109 -11.160 1.00 0.00 C ATOM 1372 C ALA B 17 12.211 -5.291 -12.671 1.00 0.00 C ATOM 1373 O ALA B 17 12.695 -4.418 -13.388 1.00 0.00 O ATOM 1374 CB ALA B 17 10.688 -5.234 -10.668 1.00 0.00 C ATOM 0 H ALA B 17 11.981 -3.056 -10.731 1.00 0.00 H new ATOM 0 HA ALA B 17 12.720 -5.897 -10.696 1.00 0.00 H new ATOM 0 HB1 ALA B 17 10.288 -6.206 -10.957 1.00 0.00 H new ATOM 0 HB2 ALA B 17 10.665 -5.140 -9.582 1.00 0.00 H new ATOM 0 HB3 ALA B 17 10.082 -4.445 -11.113 1.00 0.00 H new ATOM 1380 N GLU B 18 11.660 -6.404 -13.142 1.00 0.00 N ATOM 1381 CA GLU B 18 11.458 -6.615 -14.572 1.00 0.00 C ATOM 1382 C GLU B 18 10.421 -7.715 -14.798 1.00 0.00 C ATOM 1383 O GLU B 18 9.371 -7.471 -15.390 1.00 0.00 O ATOM 1384 CB GLU B 18 12.804 -6.978 -15.186 1.00 0.00 C ATOM 1385 CG GLU B 18 12.815 -7.160 -16.681 1.00 0.00 C ATOM 1386 CD GLU B 18 13.748 -6.294 -17.482 1.00 0.00 C ATOM 1387 OE1 GLU B 18 13.818 -5.082 -17.365 1.00 0.00 O ATOM 1388 OE2 GLU B 18 14.312 -6.934 -18.394 1.00 0.00 O ATOM 0 H GLU B 18 11.345 -7.176 -12.554 1.00 0.00 H new ATOM 0 HA GLU B 18 11.076 -5.712 -15.048 1.00 0.00 H new ATOM 0 HB2 GLU B 18 13.521 -6.199 -14.929 1.00 0.00 H new ATOM 0 HB3 GLU B 18 13.156 -7.900 -14.724 1.00 0.00 H new ATOM 0 HG2 GLU B 18 13.060 -8.201 -16.891 1.00 0.00 H new ATOM 0 HG3 GLU B 18 11.802 -6.991 -17.047 1.00 0.00 H new ATOM 1395 N ARG B 19 10.836 -8.946 -14.523 1.00 0.00 N ATOM 1396 CA ARG B 19 10.047 -10.122 -14.858 1.00 0.00 C ATOM 1397 C ARG B 19 9.284 -10.617 -13.631 1.00 0.00 C ATOM 1398 O ARG B 19 9.860 -10.774 -12.556 1.00 0.00 O ATOM 1399 CB ARG B 19 10.920 -11.253 -15.416 1.00 0.00 C ATOM 1400 CG ARG B 19 11.089 -11.238 -16.928 1.00 0.00 C ATOM 1401 CD ARG B 19 12.079 -12.256 -17.382 1.00 0.00 C ATOM 1402 NE ARG B 19 13.374 -11.667 -17.684 1.00 0.00 N ATOM 1403 CZ ARG B 19 13.557 -10.751 -18.637 1.00 0.00 C ATOM 1404 NH1 ARG B 19 12.600 -10.456 -19.512 1.00 0.00 N ATOM 1405 NH2 ARG B 19 14.745 -10.155 -18.748 1.00 0.00 N ATOM 0 H ARG B 19 11.723 -9.155 -14.065 1.00 0.00 H new ATOM 0 HA ARG B 19 9.339 -9.829 -15.633 1.00 0.00 H new ATOM 0 HB2 ARG B 19 11.905 -11.195 -14.953 1.00 0.00 H new ATOM 0 HB3 ARG B 19 10.485 -12.208 -15.122 1.00 0.00 H new ATOM 0 HG2 ARG B 19 10.127 -11.428 -17.404 1.00 0.00 H new ATOM 0 HG3 ARG B 19 11.412 -10.248 -17.248 1.00 0.00 H new ATOM 0 HD2 ARG B 19 12.198 -13.014 -16.608 1.00 0.00 H new ATOM 0 HD3 ARG B 19 11.696 -12.762 -18.268 1.00 0.00 H new ATOM 0 HE ARG B 19 14.182 -11.969 -17.140 1.00 0.00 H new ATOM 0 HH11 ARG B 19 11.700 -10.934 -19.464 1.00 0.00 H new ATOM 0 HH12 ARG B 19 12.766 -9.752 -20.231 1.00 0.00 H new ATOM 0 HH21 ARG B 19 15.501 -10.401 -18.109 1.00 0.00 H new ATOM 0 HH22 ARG B 19 14.898 -9.453 -19.472 1.00 0.00 H new ATOM 1419 N VAL B 20 7.964 -10.675 -13.769 1.00 0.00 N ATOM 1420 CA VAL B 20 7.075 -10.847 -12.627 1.00 0.00 C ATOM 1421 C VAL B 20 5.863 -11.688 -13.021 1.00 0.00 C ATOM 1422 O VAL B 20 5.393 -11.617 -14.156 1.00 0.00 O ATOM 1423 CB VAL B 20 6.697 -9.476 -12.029 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.991 -9.598 -10.685 1.00 0.00 C ATOM 1425 CG2 VAL B 20 7.906 -8.558 -11.925 1.00 0.00 C ATOM 0 H VAL B 20 7.484 -10.605 -14.666 1.00 0.00 H new ATOM 0 HA VAL B 20 7.591 -11.396 -11.839 1.00 0.00 H new ATOM 0 HB VAL B 20 5.987 -9.026 -12.723 1.00 0.00 H new ATOM 0 HG11 VAL B 20 5.748 -8.604 -10.310 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.074 -10.174 -10.807 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.645 -10.104 -9.975 1.00 0.00 H new ATOM 0 HG21 VAL B 20 7.601 -7.602 -11.500 1.00 0.00 H new ATOM 0 HG22 VAL B 20 8.658 -9.018 -11.283 1.00 0.00 H new ATOM 0 HG23 VAL B 20 8.326 -8.396 -12.918 1.00 0.00 H new ATOM 1435 N SER B 21 5.266 -12.330 -12.023 1.00 0.00 N ATOM 1436 CA SER B 21 3.960 -12.953 -12.175 1.00 0.00 C ATOM 1437 C SER B 21 2.859 -11.987 -11.747 1.00 0.00 C ATOM 1438 O SER B 21 3.008 -11.259 -10.766 1.00 0.00 O ATOM 1439 CB SER B 21 3.871 -14.264 -11.405 1.00 0.00 C ATOM 1440 OG SER B 21 2.604 -14.875 -11.563 1.00 0.00 O ATOM 0 H SER B 21 5.672 -12.432 -11.093 1.00 0.00 H new ATOM 0 HA SER B 21 3.821 -13.190 -13.230 1.00 0.00 H new ATOM 0 HB2 SER B 21 4.649 -14.944 -11.751 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.057 -14.079 -10.347 1.00 0.00 H new ATOM 0 HG SER B 21 2.671 -15.828 -11.344 1.00 0.00 H new ATOM 1446 N ASP B 22 1.699 -12.129 -12.380 1.00 0.00 N ATOM 1447 CA ASP B 22 0.478 -11.488 -11.912 1.00 0.00 C ATOM 1448 C ASP B 22 0.127 -11.979 -10.508 1.00 0.00 C ATOM 1449 O ASP B 22 -0.538 -11.275 -9.748 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.657 -11.626 -12.923 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.967 -13.066 -13.286 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -1.327 -13.875 -12.418 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -0.876 -13.363 -14.496 1.00 0.00 O ATOM 0 H ASP B 22 1.580 -12.687 -13.225 1.00 0.00 H new ATOM 0 HA ASP B 22 0.648 -10.414 -11.830 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -1.555 -11.160 -12.517 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -0.396 -11.079 -13.829 1.00 0.00 H new ATOM 1458 N ASP B 23 0.800 -13.052 -10.103 1.00 0.00 N ATOM 1459 CA ASP B 23 0.763 -13.517 -8.726 1.00 0.00 C ATOM 1460 C ASP B 23 1.295 -12.442 -7.784 1.00 0.00 C ATOM 1461 O ASP B 23 0.541 -11.848 -7.015 1.00 0.00 O ATOM 1462 CB ASP B 23 1.444 -14.876 -8.571 1.00 0.00 C ATOM 1463 CG ASP B 23 0.468 -16.034 -8.512 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.565 -15.959 -7.830 1.00 0.00 O ATOM 1465 OD2 ASP B 23 0.751 -17.033 -9.209 1.00 0.00 O ATOM 0 H ASP B 23 1.383 -13.619 -10.719 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.274 -13.688 -8.438 1.00 0.00 H new ATOM 0 HB2 ASP B 23 2.128 -15.029 -9.406 1.00 0.00 H new ATOM 0 HB3 ASP B 23 2.046 -14.871 -7.662 1.00 0.00 H new ATOM 1470 N ALA B 24 2.549 -12.059 -8.014 1.00 0.00 N ATOM 1471 CA ALA B 24 3.228 -11.119 -7.131 1.00 0.00 C ATOM 1472 C ALA B 24 2.528 -9.764 -7.161 1.00 0.00 C ATOM 1473 O ALA B 24 2.079 -9.266 -6.127 1.00 0.00 O ATOM 1474 CB ALA B 24 4.697 -10.993 -7.521 1.00 0.00 C ATOM 0 H ALA B 24 3.111 -12.384 -8.800 1.00 0.00 H new ATOM 0 HA ALA B 24 3.183 -11.497 -6.110 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.192 -10.288 -6.853 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.179 -11.967 -7.442 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.771 -10.634 -8.547 1.00 0.00 H new ATOM 1480 N ARG B 25 2.181 -9.332 -8.374 1.00 0.00 N ATOM 1481 CA ARG B 25 1.656 -7.985 -8.567 1.00 0.00 C ATOM 1482 C ARG B 25 0.285 -7.848 -7.914 1.00 0.00 C ATOM 1483 O ARG B 25 -0.007 -6.844 -7.267 1.00 0.00 O ATOM 1484 CB ARG B 25 1.564 -7.622 -10.055 1.00 0.00 C ATOM 1485 CG ARG B 25 2.905 -7.536 -10.770 1.00 0.00 C ATOM 1486 CD ARG B 25 3.692 -6.350 -10.327 1.00 0.00 C ATOM 1487 NE ARG B 25 5.107 -6.656 -10.170 1.00 0.00 N ATOM 1488 CZ ARG B 25 5.647 -7.051 -9.016 1.00 0.00 C ATOM 1489 NH1 ARG B 25 4.962 -7.013 -7.878 1.00 0.00 N ATOM 1490 NH2 ARG B 25 6.908 -7.487 -9.003 1.00 0.00 N ATOM 0 H ARG B 25 2.253 -9.889 -9.226 1.00 0.00 H new ATOM 0 HA ARG B 25 2.351 -7.292 -8.092 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.945 -8.364 -10.559 1.00 0.00 H new ATOM 0 HB3 ARG B 25 1.054 -6.664 -10.151 1.00 0.00 H new ATOM 0 HG2 ARG B 25 3.477 -8.444 -10.580 1.00 0.00 H new ATOM 0 HG3 ARG B 25 2.741 -7.482 -11.846 1.00 0.00 H new ATOM 0 HD2 ARG B 25 3.574 -5.546 -11.054 1.00 0.00 H new ATOM 0 HD3 ARG B 25 3.294 -5.985 -9.380 1.00 0.00 H new ATOM 0 HE ARG B 25 5.716 -6.564 -10.983 1.00 0.00 H new ATOM 0 HH11 ARG B 25 3.999 -6.676 -7.873 1.00 0.00 H new ATOM 0 HH12 ARG B 25 5.399 -7.321 -7.009 1.00 0.00 H new ATOM 0 HH21 ARG B 25 7.447 -7.515 -9.869 1.00 0.00 H new ATOM 0 HH22 ARG B 25 7.333 -7.792 -8.127 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.462 -8.947 -7.932 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.791 -8.982 -7.341 1.00 0.00 C ATOM 1506 C ILE B 26 -1.700 -9.261 -5.842 1.00 0.00 C ATOM 1507 O ILE B 26 -2.526 -8.786 -5.065 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.690 -10.046 -8.079 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.815 -9.655 -9.574 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.068 -10.229 -7.408 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.676 -8.397 -9.836 1.00 0.00 C ATOM 0 H ILE B 26 -0.166 -9.828 -8.352 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.262 -8.007 -7.466 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.205 -11.019 -8.005 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -1.817 -9.487 -9.978 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -3.244 -10.494 -10.122 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.645 -10.973 -7.958 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.930 -10.564 -6.380 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.603 -9.280 -7.412 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.710 -8.196 -10.907 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -4.687 -8.565 -9.466 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.238 -7.543 -9.320 1.00 0.00 H new ATOM 1523 N THR B 27 -0.555 -9.806 -5.443 1.00 0.00 N ATOM 1524 CA THR B 27 -0.260 -10.039 -4.038 1.00 0.00 C ATOM 1525 C THR B 27 0.008 -8.716 -3.323 1.00 0.00 C ATOM 1526 O THR B 27 -0.784 -8.299 -2.474 1.00 0.00 O ATOM 1527 CB THR B 27 0.963 -11.031 -3.854 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.547 -12.299 -4.454 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.408 -11.203 -2.402 1.00 0.00 C ATOM 0 H THR B 27 0.187 -10.096 -6.080 1.00 0.00 H new ATOM 0 HA THR B 27 -1.135 -10.510 -3.589 1.00 0.00 H new ATOM 0 HB THR B 27 1.847 -10.622 -4.344 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.228 -12.140 -5.367 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.248 -11.896 -2.359 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.713 -10.238 -1.998 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.581 -11.598 -1.812 1.00 0.00 H new ATOM 1537 N LEU B 28 0.872 -7.916 -3.946 1.00 0.00 N ATOM 1538 CA LEU B 28 1.197 -6.590 -3.437 1.00 0.00 C ATOM 1539 C LEU B 28 -0.056 -5.720 -3.380 1.00 0.00 C ATOM 1540 O LEU B 28 -0.448 -5.249 -2.314 1.00 0.00 O ATOM 1541 CB LEU B 28 2.303 -6.011 -4.333 1.00 0.00 C ATOM 1542 CG LEU B 28 3.390 -5.175 -3.702 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.852 -5.725 -2.361 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.578 -5.114 -4.665 1.00 0.00 C ATOM 0 H LEU B 28 1.359 -8.167 -4.806 1.00 0.00 H new ATOM 0 HA LEU B 28 1.568 -6.632 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.784 -6.845 -4.844 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.822 -5.403 -5.099 1.00 0.00 H new ATOM 0 HG LEU B 28 2.982 -4.182 -3.514 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.634 -5.084 -1.955 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.010 -5.753 -1.670 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.244 -6.733 -2.497 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.373 -4.513 -4.224 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.947 -6.123 -4.852 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.261 -4.663 -5.605 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.810 -5.751 -4.480 1.00 0.00 N ATOM 1557 CA ALA B 29 -1.966 -4.871 -4.621 1.00 0.00 C ATOM 1558 C ALA B 29 -2.998 -5.169 -3.539 1.00 0.00 C ATOM 1559 O ALA B 29 -3.539 -4.250 -2.917 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.570 -5.016 -6.014 1.00 0.00 C ATOM 0 H ALA B 29 -0.643 -6.368 -5.275 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.641 -3.838 -4.497 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.432 -4.355 -6.108 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -1.825 -4.749 -6.763 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.886 -6.048 -6.168 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.021 -6.432 -3.110 1.00 0.00 N ATOM 1567 CA LYS B 30 -4.039 -6.890 -2.173 1.00 0.00 C ATOM 1568 C LYS B 30 -3.494 -6.870 -0.746 1.00 0.00 C ATOM 1569 O LYS B 30 -4.216 -6.532 0.193 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.519 -8.305 -2.501 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.951 -8.368 -3.033 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.758 -9.506 -2.437 1.00 0.00 C ATOM 1573 CE LYS B 30 -7.582 -9.138 -1.275 1.00 0.00 C ATOM 1574 NZ LYS B 30 -8.934 -8.682 -1.689 1.00 0.00 N ATOM 0 H LYS B 30 -2.352 -7.147 -3.395 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.885 -6.208 -2.261 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.848 -8.743 -3.240 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -4.449 -8.919 -1.603 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -6.453 -7.424 -2.820 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.925 -8.478 -4.117 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -7.408 -9.915 -3.210 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -6.074 -10.302 -2.142 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -7.674 -9.995 -0.607 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -7.087 -8.347 -0.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -9.489 -8.430 -0.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -8.846 -7.850 -2.306 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -9.415 -9.446 -2.205 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.177 -6.991 -0.641 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.459 -6.646 0.589 1.00 0.00 C ATOM 1590 C ILE B 31 -1.666 -5.174 0.916 1.00 0.00 C ATOM 1591 O ILE B 31 -2.401 -4.824 1.838 1.00 0.00 O ATOM 1592 CB ILE B 31 0.057 -7.035 0.434 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.171 -8.587 0.392 1.00 0.00 C ATOM 1594 CG2 ILE B 31 0.980 -6.425 1.506 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.599 -9.112 0.113 1.00 0.00 C ATOM 0 H ILE B 31 -1.577 -7.327 -1.395 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.854 -7.212 1.433 1.00 0.00 H new ATOM 0 HB ILE B 31 0.412 -6.604 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE B 31 -0.173 -8.991 1.344 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.501 -8.968 -0.377 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.007 -6.743 1.326 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.923 -5.337 1.459 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.664 -6.762 2.493 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.590 -10.202 0.101 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.941 -8.741 -0.853 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.274 -8.764 0.895 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.063 -4.313 0.097 1.00 0.00 N ATOM 1608 CA LEU B 32 -0.996 -2.889 0.404 1.00 0.00 C ATOM 1609 C LEU B 32 -2.401 -2.298 0.518 1.00 0.00 C ATOM 1610 O LEU B 32 -2.682 -1.567 1.476 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.130 -2.218 -0.673 1.00 0.00 C ATOM 1612 CG LEU B 32 1.222 -1.682 -0.233 1.00 0.00 C ATOM 1613 CD1 LEU B 32 2.295 -1.983 -1.269 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.102 -0.175 -0.023 1.00 0.00 C ATOM 0 H LEU B 32 -0.616 -4.578 -0.781 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.531 -2.712 1.374 1.00 0.00 H new ATOM 0 HB2 LEU B 32 0.035 -2.939 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.699 -1.393 -1.100 1.00 0.00 H new ATOM 0 HG LEU B 32 1.516 -2.170 0.697 1.00 0.00 H new ATOM 0 HD11 LEU B 32 3.252 -1.588 -0.927 1.00 0.00 H new ATOM 0 HD12 LEU B 32 2.376 -3.061 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU B 32 2.027 -1.516 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.065 0.226 0.293 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.800 0.300 -0.957 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.355 0.027 0.745 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.330 -2.932 -0.193 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.742 -2.592 -0.092 1.00 0.00 C ATOM 1628 C GLU B 33 -5.239 -2.821 1.334 1.00 0.00 C ATOM 1629 O GLU B 33 -5.968 -2.004 1.890 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.506 -3.443 -1.098 1.00 0.00 C ATOM 1631 CG GLU B 33 -5.855 -2.767 -2.397 1.00 0.00 C ATOM 1632 CD GLU B 33 -6.646 -3.556 -3.404 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -6.179 -4.458 -4.077 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -7.870 -3.311 -3.332 1.00 0.00 O ATOM 0 H GLU B 33 -3.126 -3.687 -0.848 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.902 -1.538 -0.320 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.913 -4.330 -1.320 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -6.428 -3.786 -0.629 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.416 -1.862 -2.164 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.926 -2.453 -2.872 1.00 0.00 H new ATOM 1641 N GLU B 34 -4.891 -3.984 1.873 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.271 -4.347 3.230 1.00 0.00 C ATOM 1643 C GLU B 34 -4.660 -3.359 4.227 1.00 0.00 C ATOM 1644 O GLU B 34 -5.333 -2.930 5.165 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.791 -5.769 3.490 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.510 -6.514 4.583 1.00 0.00 C ATOM 1647 CD GLU B 34 -7.008 -6.609 4.496 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -7.377 -7.253 3.490 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -7.763 -6.258 5.385 1.00 0.00 O ATOM 0 H GLU B 34 -4.343 -4.694 1.387 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.353 -4.304 3.353 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.885 -6.339 2.565 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -3.730 -5.735 3.737 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -5.111 -7.528 4.616 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.259 -6.041 5.532 1.00 0.00 H new ATOM 1656 N MET B 35 -3.513 -2.810 3.843 1.00 0.00 N ATOM 1657 CA MET B 35 -2.944 -1.651 4.517 1.00 0.00 C ATOM 1658 C MET B 35 -3.854 -0.439 4.351 1.00 0.00 C ATOM 1659 O MET B 35 -4.155 0.265 5.311 1.00 0.00 O ATOM 1660 CB MET B 35 -1.526 -1.369 4.021 1.00 0.00 C ATOM 1661 CG MET B 35 -0.582 -1.127 5.162 1.00 0.00 C ATOM 1662 SD MET B 35 -0.081 -2.740 5.862 1.00 0.00 S ATOM 1663 CE MET B 35 -1.093 -2.761 7.350 1.00 0.00 C ATOM 0 H MET B 35 -2.955 -3.154 3.061 1.00 0.00 H new ATOM 0 HA MET B 35 -2.873 -1.869 5.583 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.173 -2.212 3.428 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.535 -0.499 3.364 1.00 0.00 H new ATOM 0 HG2 MET B 35 0.293 -0.576 4.818 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.062 -0.516 5.927 1.00 0.00 H new ATOM 0 HE1 MET B 35 -0.480 -3.054 8.203 1.00 0.00 H new ATOM 0 HE2 MET B 35 -1.505 -1.767 7.524 1.00 0.00 H new ATOM 0 HE3 MET B 35 -1.908 -3.475 7.226 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.246 -0.184 3.107 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.914 1.060 2.751 1.00 0.00 C ATOM 1675 C GLY B 36 -6.230 1.194 3.514 1.00 0.00 C ATOM 1676 O GLY B 36 -6.450 2.185 4.212 1.00 0.00 O ATOM 0 H GLY B 36 -4.111 -0.826 2.326 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.266 1.906 2.979 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.104 1.084 1.678 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.971 0.092 3.563 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.143 -0.017 4.418 1.00 0.00 C ATOM 1682 C ARG B 37 -7.751 0.159 5.883 1.00 0.00 C ATOM 1683 O ARG B 37 -8.393 0.914 6.615 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.859 -1.362 4.234 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.342 -1.253 3.912 1.00 0.00 C ATOM 1686 CD ARG B 37 -10.639 -1.710 2.524 1.00 0.00 C ATOM 1687 NE ARG B 37 -11.866 -2.489 2.454 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.149 -3.321 1.449 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -11.423 -3.336 0.335 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -13.230 -4.096 1.530 1.00 0.00 N ATOM 0 H ARG B 37 -6.776 -0.745 3.014 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.832 0.776 4.127 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.367 -1.914 3.433 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.741 -1.949 5.145 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.914 -1.850 4.622 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.666 -0.219 4.032 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -10.722 -0.844 1.868 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -9.808 -2.310 2.155 1.00 0.00 H new ATOM 0 HE ARG B 37 -12.544 -2.395 3.210 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -10.630 -2.702 0.235 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -11.659 -3.981 -0.419 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -13.830 -4.049 2.353 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.457 -4.736 0.769 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.536 -0.290 6.194 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.002 -0.175 7.543 1.00 0.00 C ATOM 1706 C ASP B 38 -5.826 1.293 7.923 1.00 0.00 C ATOM 1707 O ASP B 38 -6.275 1.730 8.980 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.745 -1.022 7.727 1.00 0.00 C ATOM 1709 CG ASP B 38 -4.601 -1.585 9.128 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -5.660 -1.939 9.693 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -3.481 -1.753 9.632 1.00 0.00 O ATOM 0 H ASP B 38 -5.906 -0.736 5.528 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.724 -0.589 8.247 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.762 -1.845 7.012 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -3.869 -0.416 7.495 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.021 1.990 7.125 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.616 3.351 7.436 1.00 0.00 C ATOM 1718 C ILE B 39 -5.828 4.283 7.399 1.00 0.00 C ATOM 1719 O ILE B 39 -5.769 5.410 7.883 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.482 3.836 6.461 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.459 2.695 6.234 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -2.798 5.136 6.947 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.844 2.664 4.812 1.00 0.00 C ATOM 0 H ILE B 39 -4.636 1.628 6.253 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.205 3.373 8.445 1.00 0.00 H new ATOM 0 HB ILE B 39 -3.944 4.084 5.506 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.655 2.794 6.963 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.948 1.740 6.426 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.023 5.427 6.238 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.539 5.932 7.021 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.349 4.967 7.926 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.139 1.836 4.738 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.637 2.532 4.076 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.323 3.602 4.620 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.834 3.868 6.634 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.102 4.586 6.600 1.00 0.00 C ATOM 1737 C ALA B 40 -8.777 4.533 7.966 1.00 0.00 C ATOM 1738 O ALA B 40 -8.658 5.458 8.766 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.007 4.012 5.516 1.00 0.00 C ATOM 0 H ALA B 40 -6.796 3.044 6.034 1.00 0.00 H new ATOM 0 HA ALA B 40 -7.909 5.631 6.359 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -9.950 4.558 5.503 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.519 4.107 4.546 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.200 2.959 5.723 1.00 0.00 H new ATOM 1745 N SER B 41 -9.340 3.369 8.281 1.00 0.00 N ATOM 1746 CA SER B 41 -10.177 3.226 9.464 1.00 0.00 C ATOM 1747 C SER B 41 -9.377 3.527 10.726 1.00 0.00 C ATOM 1748 O SER B 41 -9.940 3.876 11.762 1.00 0.00 O ATOM 1749 CB SER B 41 -10.818 1.846 9.533 1.00 0.00 C ATOM 1750 OG SER B 41 -9.932 0.840 9.076 1.00 0.00 O ATOM 0 H SER B 41 -9.231 2.515 7.734 1.00 0.00 H new ATOM 0 HA SER B 41 -10.986 3.953 9.391 1.00 0.00 H new ATOM 0 HB2 SER B 41 -11.115 1.632 10.560 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.726 1.835 8.930 1.00 0.00 H new ATOM 0 HG SER B 41 -10.372 -0.034 9.134 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.056 3.511 10.582 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.161 4.016 11.617 1.00 0.00 C ATOM 1758 C GLU B 42 -7.227 5.540 11.669 1.00 0.00 C ATOM 1759 O GLU B 42 -7.341 6.128 12.744 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.756 3.521 11.304 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.291 2.325 12.094 1.00 0.00 C ATOM 1762 CD GLU B 42 -4.068 2.490 12.953 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -3.198 3.196 12.398 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -4.002 2.129 14.116 1.00 0.00 O ATOM 0 H GLU B 42 -7.580 3.152 9.755 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.458 3.651 12.600 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.706 3.274 10.244 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.056 4.339 11.474 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -6.112 2.007 12.736 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.102 1.512 11.393 1.00 0.00 H new ATOM 1771 N ALA B 43 -6.891 6.155 10.539 1.00 0.00 N ATOM 1772 CA ALA B 43 -6.912 7.605 10.418 1.00 0.00 C ATOM 1773 C ALA B 43 -8.324 8.139 10.654 1.00 0.00 C ATOM 1774 O ALA B 43 -8.497 9.265 11.125 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.394 8.024 9.044 1.00 0.00 C ATOM 0 H ALA B 43 -6.600 5.667 9.692 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.258 8.032 11.178 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.414 9.111 8.964 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.371 7.669 8.917 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.027 7.591 8.269 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.277 7.209 10.652 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.684 7.563 10.811 1.00 0.00 C ATOM 1783 C ILE B 44 -11.082 7.447 12.282 1.00 0.00 C ATOM 1784 O ILE B 44 -11.433 8.443 12.915 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.569 6.661 9.875 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.243 7.002 8.393 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.081 6.761 10.166 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.865 6.030 7.363 1.00 0.00 C ATOM 0 H ILE B 44 -9.101 6.210 10.543 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.847 8.598 10.511 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.317 5.621 10.080 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.594 8.012 8.179 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.161 7.006 8.263 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.627 6.112 9.482 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.275 6.451 11.193 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.410 7.791 10.029 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.588 6.341 6.356 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.496 5.021 7.546 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.951 6.042 7.461 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.750 6.298 12.864 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.818 6.108 14.304 1.00 0.00 C ATOM 1802 C LYS B 45 -9.902 7.096 15.018 1.00 0.00 C ATOM 1803 O LYS B 45 -9.977 7.262 16.234 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.427 4.685 14.710 1.00 0.00 C ATOM 1805 CG LYS B 45 -11.446 3.621 14.300 1.00 0.00 C ATOM 1806 CD LYS B 45 -12.685 3.614 15.177 1.00 0.00 C ATOM 1807 CE LYS B 45 -13.961 3.587 14.445 1.00 0.00 C ATOM 1808 NZ LYS B 45 -14.673 2.299 14.644 1.00 0.00 N ATOM 0 H LYS B 45 -10.428 5.478 12.351 1.00 0.00 H new ATOM 0 HA LYS B 45 -11.853 6.281 14.598 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.463 4.442 14.263 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -10.295 4.650 15.791 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -11.742 3.790 13.265 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.974 2.639 14.341 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -12.642 2.746 15.835 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -12.667 4.498 15.814 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -14.593 4.409 14.781 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -13.776 3.742 13.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -15.568 2.312 14.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -14.079 1.517 14.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -14.871 2.164 15.656 1.00 0.00 H new ATOM 1822 N LEU B 46 -8.924 7.603 14.272 1.00 0.00 N ATOM 1823 CA LEU B 46 -7.985 8.579 14.799 1.00 0.00 C ATOM 1824 C LEU B 46 -8.674 9.928 14.996 1.00 0.00 C ATOM 1825 O LEU B 46 -8.736 10.443 16.112 1.00 0.00 O ATOM 1826 CB LEU B 46 -6.776 8.636 13.851 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.588 7.756 14.198 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.756 7.445 12.962 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -4.734 8.476 15.238 1.00 0.00 C ATOM 0 H LEU B 46 -8.764 7.350 13.297 1.00 0.00 H new ATOM 0 HA LEU B 46 -7.624 8.290 15.786 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.116 8.367 12.851 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.431 9.669 13.804 1.00 0.00 H new ATOM 0 HG LEU B 46 -5.950 6.809 14.599 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.912 6.813 13.241 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.373 6.924 12.230 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.386 8.374 12.529 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.876 7.855 15.497 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.385 9.424 14.829 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.330 8.663 16.131 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.418 10.332 13.968 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.122 11.607 13.993 1.00 0.00 C ATOM 1843 C ALA B 47 -11.139 11.630 15.129 1.00 0.00 C ATOM 1844 O ALA B 47 -11.182 12.573 15.917 1.00 0.00 O ATOM 1845 CB ALA B 47 -10.795 11.865 12.648 1.00 0.00 C ATOM 0 H ALA B 47 -9.547 9.795 13.111 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.401 12.405 14.170 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.318 12.821 12.680 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.040 11.890 11.862 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.509 11.068 12.440 1.00 0.00 H new ATOM 1851 N ARG B 48 -11.780 10.481 15.339 1.00 0.00 N ATOM 1852 CA ARG B 48 -12.851 10.378 16.320 1.00 0.00 C ATOM 1853 C ARG B 48 -12.274 10.171 17.717 1.00 0.00 C ATOM 1854 O ARG B 48 -12.565 10.933 18.638 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.820 9.237 15.984 1.00 0.00 C ATOM 1856 CG ARG B 48 -13.199 7.847 16.013 1.00 0.00 C ATOM 1857 CD ARG B 48 -13.322 7.218 17.359 1.00 0.00 C ATOM 1858 NE ARG B 48 -14.291 6.132 17.370 1.00 0.00 N ATOM 1859 CZ ARG B 48 -15.526 6.258 17.858 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -16.024 7.444 18.192 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -16.298 5.175 17.963 1.00 0.00 N ATOM 0 H ARG B 48 -11.575 9.613 14.843 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.409 11.314 16.293 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.651 9.264 16.689 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -14.238 9.413 14.993 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -13.685 7.215 15.270 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -12.147 7.912 15.736 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -12.349 6.838 17.671 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -13.618 7.974 18.086 1.00 0.00 H new ATOM 0 HE ARG B 48 -14.012 5.230 16.985 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -15.459 8.285 18.077 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -16.972 7.513 18.563 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -15.942 4.265 17.672 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -17.244 5.257 18.335 1.00 0.00 H new ATOM 1875 N HIS B 49 -11.298 9.271 17.797 1.00 0.00 N ATOM 1876 CA HIS B 49 -10.663 8.942 19.065 1.00 0.00 C ATOM 1877 C HIS B 49 -9.984 10.176 19.655 1.00 0.00 C ATOM 1878 O HIS B 49 -10.126 10.463 20.843 1.00 0.00 O ATOM 1879 CB HIS B 49 -9.618 7.800 18.958 1.00 0.00 C ATOM 1880 CG HIS B 49 -9.106 7.364 20.298 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -7.782 7.151 20.587 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -9.795 7.013 21.412 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -7.678 6.675 21.817 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -8.881 6.576 22.334 1.00 0.00 N ATOM 0 H HIS B 49 -10.931 8.757 16.996 1.00 0.00 H new ATOM 0 HA HIS B 49 -11.464 8.592 19.716 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -10.067 6.947 18.449 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -8.782 8.133 18.344 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -10.865 7.068 21.547 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -6.756 6.411 22.314 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -9.099 6.230 23.269 1.00 0.00 H new ATOM 1893 N ALA B 50 -9.430 10.994 18.766 1.00 0.00 N ATOM 1894 CA ALA B 50 -8.913 12.303 19.137 1.00 0.00 C ATOM 1895 C ALA B 50 -10.032 13.175 19.704 1.00 0.00 C ATOM 1896 O ALA B 50 -9.826 13.917 20.661 1.00 0.00 O ATOM 1897 CB ALA B 50 -8.254 12.973 17.935 1.00 0.00 C ATOM 0 H ALA B 50 -9.328 10.769 17.776 1.00 0.00 H new ATOM 0 HA ALA B 50 -8.157 12.176 19.912 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -7.872 13.951 18.228 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -7.431 12.354 17.579 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -8.988 13.094 17.138 1.00 0.00 H new ATOM 1903 N GLY B 51 -11.157 13.182 19.000 1.00 0.00 N ATOM 1904 CA GLY B 51 -12.237 14.119 19.281 1.00 0.00 C ATOM 1905 C GLY B 51 -12.194 15.290 18.304 1.00 0.00 C ATOM 1906 O GLY B 51 -12.709 16.368 18.591 1.00 0.00 O ATOM 0 H GLY B 51 -11.346 12.545 18.226 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -13.198 13.610 19.206 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -12.151 14.487 20.303 1.00 0.00 H new ATOM 1910 N ARG B 52 -11.693 15.013 17.105 1.00 0.00 N ATOM 1911 CA ARG B 52 -11.768 15.959 16.001 1.00 0.00 C ATOM 1912 C ARG B 52 -12.481 15.327 14.808 1.00 0.00 C ATOM 1913 O ARG B 52 -12.938 14.188 14.882 1.00 0.00 O ATOM 1914 CB ARG B 52 -10.377 16.446 15.574 1.00 0.00 C ATOM 1915 CG ARG B 52 -10.321 17.900 15.131 1.00 0.00 C ATOM 1916 CD ARG B 52 -10.868 18.815 16.174 1.00 0.00 C ATOM 1917 NE ARG B 52 -9.856 19.725 16.691 1.00 0.00 N ATOM 1918 CZ ARG B 52 -9.677 20.962 16.223 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -10.277 21.378 15.112 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -8.833 21.780 16.852 1.00 0.00 N ATOM 0 H ARG B 52 -11.228 14.135 16.874 1.00 0.00 H new ATOM 0 HA ARG B 52 -12.336 16.822 16.349 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -9.687 16.307 16.406 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -10.022 15.818 14.757 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -9.289 18.174 14.911 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -10.887 18.021 14.207 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -11.692 19.391 15.754 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -11.277 18.225 16.994 1.00 0.00 H new ATOM 0 HE ARG B 52 -9.254 19.401 17.448 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -10.890 20.747 14.597 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -10.124 22.328 14.775 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -8.333 21.458 17.681 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -8.687 22.728 16.505 1.00 0.00 H new ATOM 1934 N LYS B 53 -12.715 16.143 13.787 1.00 0.00 N ATOM 1935 CA LYS B 53 -13.588 15.769 12.683 1.00 0.00 C ATOM 1936 C LYS B 53 -12.870 15.958 11.350 1.00 0.00 C ATOM 1937 O LYS B 53 -11.868 16.666 11.269 1.00 0.00 O ATOM 1938 CB LYS B 53 -14.878 16.590 12.673 1.00 0.00 C ATOM 1939 CG LYS B 53 -14.711 18.017 13.198 1.00 0.00 C ATOM 1940 CD LYS B 53 -14.771 18.106 14.711 1.00 0.00 C ATOM 1941 CE LYS B 53 -16.119 17.972 15.286 1.00 0.00 C ATOM 1942 NZ LYS B 53 -16.407 16.568 15.677 1.00 0.00 N ATOM 0 H LYS B 53 -12.308 17.075 13.702 1.00 0.00 H new ATOM 0 HA LYS B 53 -13.847 14.719 12.823 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -15.262 16.631 11.654 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -15.628 16.077 13.276 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -13.756 18.415 12.854 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -15.491 18.648 12.772 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -14.133 17.329 15.132 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -14.353 19.064 15.021 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -16.210 18.620 16.158 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -16.860 18.308 14.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -17.245 16.229 15.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -15.590 15.968 15.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -16.588 16.523 16.700 1.00 0.00 H new ATOM 1956 N THR B 54 -13.269 15.146 10.375 1.00 0.00 N ATOM 1957 CA THR B 54 -12.632 15.139 9.068 1.00 0.00 C ATOM 1958 C THR B 54 -11.227 14.548 9.162 1.00 0.00 C ATOM 1959 O THR B 54 -10.363 15.093 9.848 1.00 0.00 O ATOM 1960 CB THR B 54 -12.583 16.590 8.432 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.976 17.012 8.285 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.819 16.660 7.110 1.00 0.00 C ATOM 0 H THR B 54 -14.037 14.481 10.470 1.00 0.00 H new ATOM 0 HA THR B 54 -13.235 14.512 8.411 1.00 0.00 H new ATOM 0 HB THR B 54 -12.024 17.262 9.084 1.00 0.00 H new ATOM 0 HG1 THR B 54 -14.006 17.910 7.895 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.830 17.684 6.737 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.788 16.342 7.268 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.293 16.004 6.380 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.967 13.559 8.313 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.611 13.087 8.067 1.00 0.00 C ATOM 1972 C ILE B 55 -8.960 13.905 6.954 1.00 0.00 C ATOM 1973 O ILE B 55 -9.556 14.115 5.897 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.622 11.549 7.733 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.198 10.770 8.945 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.236 11.018 7.307 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.744 10.732 9.005 1.00 0.00 C ATOM 0 H ILE B 55 -11.684 13.066 7.781 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.014 13.224 8.969 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.265 11.391 6.868 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.823 9.747 8.915 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -9.822 11.221 9.863 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.306 9.952 7.089 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.901 11.549 6.416 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.521 11.177 8.114 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -12.060 10.168 9.882 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -12.131 11.749 9.069 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -12.131 10.252 8.106 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.678 14.199 7.139 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.840 14.713 6.063 1.00 0.00 C ATOM 1991 C LYS B 56 -5.470 14.041 6.092 1.00 0.00 C ATOM 1992 O LYS B 56 -5.290 13.006 6.732 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.653 16.228 6.162 1.00 0.00 C ATOM 1994 CG LYS B 56 -5.940 16.683 7.436 1.00 0.00 C ATOM 1995 CD LYS B 56 -5.632 18.169 7.447 1.00 0.00 C ATOM 1996 CE LYS B 56 -6.679 19.014 8.044 1.00 0.00 C ATOM 1997 NZ LYS B 56 -6.698 18.892 9.524 1.00 0.00 N ATOM 0 H LYS B 56 -7.194 14.089 8.030 1.00 0.00 H new ATOM 0 HA LYS B 56 -7.348 14.488 5.125 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -6.085 16.571 5.297 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -7.630 16.709 6.113 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -6.560 16.440 8.299 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -5.010 16.124 7.544 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -4.702 18.329 7.992 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -5.461 18.497 6.422 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -6.511 20.054 7.766 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -7.651 18.729 7.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -7.364 19.586 9.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -6.999 17.932 9.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -5.745 19.073 9.899 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.563 14.560 5.272 1.00 0.00 N ATOM 2012 CA ALA B 57 -3.313 13.871 4.971 1.00 0.00 C ATOM 2013 C ALA B 57 -2.497 13.673 6.247 1.00 0.00 C ATOM 2014 O ALA B 57 -1.741 12.709 6.363 1.00 0.00 O ATOM 2015 CB ALA B 57 -2.519 14.651 3.928 1.00 0.00 C ATOM 0 H ALA B 57 -4.671 15.459 4.802 1.00 0.00 H new ATOM 0 HA ALA B 57 -3.541 12.888 4.559 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -1.588 14.126 3.712 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -3.107 14.739 3.014 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -2.294 15.646 4.311 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.868 14.436 7.271 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.208 14.349 8.568 1.00 0.00 C ATOM 2023 C GLU B 58 -2.912 13.313 9.446 1.00 0.00 C ATOM 2024 O GLU B 58 -2.265 12.612 10.224 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.236 15.733 9.203 1.00 0.00 C ATOM 2026 CG GLU B 58 -1.378 15.909 10.428 1.00 0.00 C ATOM 2027 CD GLU B 58 -2.066 16.273 11.715 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -3.230 16.008 11.962 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -1.264 16.722 12.563 1.00 0.00 O ATOM 0 H GLU B 58 -3.622 15.121 7.227 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.173 14.026 8.455 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.923 16.462 8.455 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -3.267 15.970 9.467 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -0.831 14.980 10.591 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -0.639 16.681 10.212 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.162 13.033 9.084 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.946 12.014 9.761 1.00 0.00 C ATOM 2038 C ASP B 59 -4.581 10.626 9.237 1.00 0.00 C ATOM 2039 O ASP B 59 -4.374 9.698 10.021 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.441 12.322 9.711 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.799 13.658 10.334 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -6.903 13.678 11.580 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -6.932 14.671 9.631 1.00 0.00 O ATOM 0 H ASP B 59 -4.651 13.502 8.322 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.693 12.021 10.821 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.772 12.313 8.673 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.985 11.531 10.227 1.00 0.00 H new ATOM 2048 N ILE B 60 -4.261 10.572 7.948 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.647 9.397 7.350 1.00 0.00 C ATOM 2050 C ILE B 60 -2.304 9.100 8.019 1.00 0.00 C ATOM 2051 O ILE B 60 -2.086 7.994 8.511 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.480 9.595 5.794 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.858 9.934 5.171 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.810 8.382 5.113 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.987 8.937 5.527 1.00 0.00 C ATOM 0 H ILE B 60 -4.420 11.338 7.294 1.00 0.00 H new ATOM 0 HA ILE B 60 -4.299 8.539 7.510 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.802 10.431 5.621 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.155 10.931 5.498 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.753 9.972 4.087 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.719 8.570 4.043 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.819 8.227 5.540 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.418 7.492 5.275 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.915 9.252 5.049 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.717 7.941 5.175 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -6.125 8.915 6.608 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.352 9.994 7.783 1.00 0.00 N ATOM 2068 CA GLU B 61 0.036 9.766 8.164 1.00 0.00 C ATOM 2069 C GLU B 61 0.136 9.601 9.686 1.00 0.00 C ATOM 2070 O GLU B 61 1.000 8.867 10.169 1.00 0.00 O ATOM 2071 CB GLU B 61 0.858 10.952 7.677 1.00 0.00 C ATOM 2072 CG GLU B 61 1.393 10.844 6.273 1.00 0.00 C ATOM 2073 CD GLU B 61 2.331 11.921 5.801 1.00 0.00 C ATOM 2074 OE1 GLU B 61 2.446 13.006 6.341 1.00 0.00 O ATOM 2075 OE2 GLU B 61 2.857 11.634 4.704 1.00 0.00 O ATOM 0 H GLU B 61 -1.518 10.891 7.326 1.00 0.00 H new ATOM 0 HA GLU B 61 0.420 8.852 7.710 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.242 11.849 7.743 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.699 11.091 8.357 1.00 0.00 H new ATOM 0 HG2 GLU B 61 1.907 9.887 6.182 1.00 0.00 H new ATOM 0 HG3 GLU B 61 0.543 10.816 5.591 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.935 10.003 10.362 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.152 9.651 11.757 1.00 0.00 C ATOM 2084 C LEU B 62 -1.427 8.153 11.889 1.00 0.00 C ATOM 2085 O LEU B 62 -0.577 7.414 12.400 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.282 10.536 12.301 1.00 0.00 C ATOM 2087 CG LEU B 62 -1.879 11.866 12.917 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -3.090 12.602 13.473 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -0.870 11.602 14.029 1.00 0.00 C ATOM 0 H LEU B 62 -1.673 10.580 9.959 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.262 9.838 12.358 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.978 10.737 11.486 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.827 9.966 13.053 1.00 0.00 H new ATOM 0 HG LEU B 62 -1.434 12.496 12.147 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -2.772 13.550 13.907 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -3.801 12.792 12.669 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -3.565 11.992 14.241 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -0.571 12.548 14.481 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -1.323 10.964 14.788 1.00 0.00 H new ATOM 0 HD23 LEU B 62 0.007 11.105 13.614 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.375 7.689 11.077 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.711 6.275 11.012 1.00 0.00 C ATOM 2103 C ALA B 63 -1.493 5.456 10.585 1.00 0.00 C ATOM 2104 O ALA B 63 -1.300 4.327 11.029 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.873 6.056 10.044 1.00 0.00 C ATOM 0 H ALA B 63 -2.925 8.279 10.453 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.016 5.941 12.003 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.117 4.994 10.002 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.743 6.615 10.388 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.589 6.402 9.050 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.741 6.012 9.644 1.00 0.00 N ATOM 2112 CA VAL B 64 0.222 5.213 8.868 1.00 0.00 C ATOM 2113 C VAL B 64 1.437 4.920 9.742 1.00 0.00 C ATOM 2114 O VAL B 64 1.615 3.800 10.219 1.00 0.00 O ATOM 2115 CB VAL B 64 0.461 5.862 7.511 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.735 6.683 7.381 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.342 4.866 6.363 1.00 0.00 C ATOM 0 H VAL B 64 -0.772 7.001 9.395 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.158 4.227 8.602 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.349 6.588 7.440 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.800 7.096 6.375 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.720 7.496 8.107 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.599 6.046 7.568 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.521 5.378 5.417 1.00 0.00 H new ATOM 0 HG22 VAL B 64 1.079 4.073 6.492 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.659 4.434 6.358 1.00 0.00 H new ATOM 2127 N ARG B 65 2.031 6.014 10.233 1.00 0.00 N ATOM 2128 CA ARG B 65 3.086 5.940 11.229 1.00 0.00 C ATOM 2129 C ARG B 65 2.594 5.241 12.490 1.00 0.00 C ATOM 2130 O ARG B 65 3.387 4.775 13.306 1.00 0.00 O ATOM 2131 CB ARG B 65 3.626 7.334 11.587 1.00 0.00 C ATOM 2132 CG ARG B 65 4.733 7.338 12.629 1.00 0.00 C ATOM 2133 CD ARG B 65 4.185 7.362 14.015 1.00 0.00 C ATOM 2134 NE ARG B 65 4.819 8.381 14.839 1.00 0.00 N ATOM 2135 CZ ARG B 65 4.228 8.940 15.897 1.00 0.00 C ATOM 2136 NH1 ARG B 65 2.937 8.752 16.152 1.00 0.00 N ATOM 2137 NH2 ARG B 65 4.935 9.751 16.686 1.00 0.00 N ATOM 0 H ARG B 65 1.791 6.964 9.949 1.00 0.00 H new ATOM 0 HA ARG B 65 3.898 5.359 10.792 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.998 7.809 10.679 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.801 7.946 11.951 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.358 6.454 12.500 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.374 8.206 12.476 1.00 0.00 H new ATOM 0 HD2 ARG B 65 3.111 7.545 13.976 1.00 0.00 H new ATOM 0 HD3 ARG B 65 4.326 6.385 14.477 1.00 0.00 H new ATOM 0 HE ARG B 65 5.762 8.683 14.595 1.00 0.00 H new ATOM 0 HH11 ARG B 65 2.374 8.169 15.532 1.00 0.00 H new ATOM 0 HH12 ARG B 65 2.509 9.191 16.967 1.00 0.00 H new ATOM 0 HH21 ARG B 65 5.916 9.938 16.478 1.00 0.00 H new ATOM 0 HH22 ARG B 65 4.495 10.184 17.498 1.00 0.00 H new ATOM 2151 N ARG B 66 1.276 5.228 12.659 1.00 0.00 N ATOM 2152 CA ARG B 66 0.651 4.530 13.771 1.00 0.00 C ATOM 2153 C ARG B 66 0.965 3.034 13.702 1.00 0.00 C ATOM 2154 O ARG B 66 1.600 2.489 14.606 1.00 0.00 O ATOM 2155 CB ARG B 66 -0.868 4.734 13.805 1.00 0.00 C ATOM 2156 CG ARG B 66 -1.391 5.385 15.079 1.00 0.00 C ATOM 2157 CD ARG B 66 -0.897 6.784 15.224 1.00 0.00 C ATOM 2158 NE ARG B 66 -0.991 7.259 16.597 1.00 0.00 N ATOM 2159 CZ ARG B 66 0.042 7.257 17.443 1.00 0.00 C ATOM 2160 NH1 ARG B 66 1.181 6.638 17.149 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -0.091 7.845 18.633 1.00 0.00 N ATOM 0 H ARG B 66 0.619 5.696 12.035 1.00 0.00 H new ATOM 0 HA ARG B 66 1.064 4.954 14.686 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -1.158 5.349 12.953 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.354 3.767 13.681 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -2.481 5.383 15.068 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -1.080 4.797 15.943 1.00 0.00 H new ATOM 0 HD2 ARG B 66 0.140 6.838 14.893 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -1.474 7.441 14.573 1.00 0.00 H new ATOM 0 HE ARG B 66 -1.889 7.610 16.929 1.00 0.00 H new ATOM 0 HH11 ARG B 66 1.281 6.149 16.259 1.00 0.00 H new ATOM 0 HH12 ARG B 66 1.955 6.652 17.813 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -0.974 8.289 18.887 1.00 0.00 H new ATOM 0 HH22 ARG B 66 0.690 7.851 19.289 1.00 0.00 H new ATOM 2175 N PHE B 67 0.760 2.470 12.516 1.00 0.00 N ATOM 2176 CA PHE B 67 1.310 1.166 12.172 1.00 0.00 C ATOM 2177 C PHE B 67 2.834 1.199 12.242 1.00 0.00 C ATOM 2178 O PHE B 67 3.447 0.413 12.961 1.00 0.00 O ATOM 2179 CB PHE B 67 0.884 0.657 10.772 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.528 1.036 10.427 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -1.554 0.334 11.067 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -0.852 1.987 9.459 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -2.881 0.685 10.873 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -2.184 2.355 9.248 1.00 0.00 C ATOM 2185 CZ PHE B 67 -3.201 1.659 9.924 1.00 0.00 C ATOM 0 H PHE B 67 0.212 2.901 11.772 1.00 0.00 H new ATOM 0 HA PHE B 67 0.901 0.471 12.906 1.00 0.00 H new ATOM 0 HB2 PHE B 67 1.560 1.064 10.020 1.00 0.00 H new ATOM 0 HB3 PHE B 67 0.984 -0.428 10.737 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -1.310 -0.491 11.720 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -0.069 2.441 8.869 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.660 0.210 11.450 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -2.428 3.163 8.575 1.00 0.00 H new ATOM 0 HZ PHE B 67 -4.236 1.879 9.708 1.00 0.00 H new