Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qcq_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 3.035 N/A ARG 3.A NE ASP 71.A OD1 no hydrogen 3.332 N/A ARG 3.A NE ASP 71.A OD2 no hydrogen 3.515 N/A ARG 3.A NH2 ASP 71.A OD2 no hydrogen 3.186 N/A ILE 4.A N ILE 70.A O no hydrogen 2.734 N/A ARG 5.A N GLU 95.A O no hydrogen 2.947 N/A LEU 6.A N ARG 68.A O no hydrogen 2.822 N/A LYS 7.A N ASP 93.A O no hydrogen 3.023 N/A ALA 8.A N HIS 66.A O no hydrogen 3.081 N/A ILE 13.A N ASP 10.A OD2 no hydrogen 2.939 N/A ASP 15.A N HIS 11.A O no hydrogen 3.184 N/A GLN 16.A N ARG 12.A O no hydrogen 3.157 N/A SER 17.A N ILE 13.A O no hydrogen 3.036 N/A SER 17.A OG ILE 13.A O no hydrogen 2.728 N/A ALA 18.A N LEU 14.A O no hydrogen 2.712 N/A GLU 19.A N ASP 15.A O no hydrogen 2.953 N/A LYS 20.A N GLN 16.A O no hydrogen 3.099 N/A VAL 22.A N ALA 18.A O no hydrogen 2.968 N/A GLU 23.A N GLU 19.A O no hydrogen 2.804 N/A THR 24.A N LYS 20.A O no hydrogen 2.827 N/A THR 24.A OG1 LYS 20.A O no hydrogen 2.692 N/A ALA 25.A N ILE 21.A O no hydrogen 3.043 N/A LYS 26.A N VAL 22.A O no hydrogen 3.287 N/A ARG 27.A N GLU 23.A O no hydrogen 3.295 N/A SER 28.A N THR 24.A O no hydrogen 3.329 N/A SER 28.A OG THR 24.A O no hydrogen 2.723 N/A GLY 29.A N ALA 25.A O no hydrogen 3.088 N/A SER 31.A N VAL 73.A O no hydrogen 3.185 N/A SER 33.A N ASP 71.A O no hydrogen 2.938 N/A ILE 36.A N LEU 69.A O no hydrogen 2.791 N/A LEU 38.A N LYS 67.A O no hydrogen 3.219 N/A GLU 41.A N THR 65.A O no hydrogen 3.049 N/A SER 43.A N MET 63.A O no hydrogen 3.134 N/A TYR 45.A N PHE 61.A O no hydrogen 2.674 N/A ILE 47.A N GLU 59.A O no hydrogen 3.009 N/A ARG 49.A N SER 57.A O no hydrogen 2.960 N/A ARG 49.A NE ARG 58.A O no hydrogen 2.799 N/A ARG 49.A NH2 ARG 58.A O no hydrogen 3.097 N/A SER 57.A N TYR 54.A O no hydrogen 3.174 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.714 N/A GLU 59.A N ILE 47.A O no hydrogen 2.883 N/A GLN 60.A NE2 THR 46.A OG1 no hydrogen 2.946 N/A PHE 61.A N TYR 45.A O no hydrogen 2.740 N/A MET 63.A N SER 43.A O no hydrogen 3.051 N/A ARG 64.A NE GLU 62.A OE1 no hydrogen 3.353 N/A THR 65.A N GLU 41.A O no hydrogen 2.887 N/A HIS 66.A N ALA 8.A O no hydrogen 2.798 N/A LYS 67.A NZ GLU 41.A OE2 no hydrogen 3.045 N/A ARG 68.A N LEU 6.A O no hydrogen 2.955 N/A ARG 68.A NE ASP 15.A OD1 no hydrogen 3.155 N/A ARG 68.A NH1 LYS 67.A O no hydrogen 3.086 N/A ARG 68.A NH2 ASP 15.A OD1 no hydrogen 3.469 N/A ARG 68.A NH2 ASP 15.A OD2 no hydrogen 3.483 N/A LEU 69.A N ILE 36.A O no hydrogen 2.912 N/A ILE 70.A N ILE 4.A O no hydrogen 2.844 N/A ILE 72.A N ILE 2.A O no hydrogen 2.752 N/A VAL 73.A N SER 31.A O no hydrogen 3.029 N/A THR 79.A N THR 76.A O no hydrogen 2.651 N/A THR 79.A OG1 THR 76.A O no hydrogen 3.083 N/A ARG 85.A N ALA 82.A O no hydrogen 3.302 N/A VAL 92.A N PRO 89.A O no hydrogen 3.306 N/A ASP 93.A N LYS 7.A O no hydrogen 2.771 N/A LYS 97.A N ARG 3.A O no hydrogen 2.767 N/A