Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.794 N/A PHE 4.A N ALA 67.A O no hydrogen 2.687 N/A LEU 5.A N THR 16.A O no hydrogen 2.826 N/A MET 6.A N ALA 73.A O no hydrogen 3.155 N/A ILE 7.A N ILE 14.A O no hydrogen 2.910 N/A ARG 8.A N VAL 75.A O no hydrogen 2.892 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 2.879 N/A ARG 9.A N THR 12.A O no hydrogen 3.182 N/A ARG 9.A NE GLU 86.A OE1 no hydrogen 2.601 N/A ARG 9.A NH2 GLU 86.A OE1 no hydrogen 3.202 N/A ARG 9.A NH2 GLU 86.A OE2 no hydrogen 2.971 N/A HIS 10.A N CYS 89.A O no hydrogen 2.954 N/A HIS 10.A ND1 CYS 89.A O no hydrogen 2.725 N/A THR 12.A OG1 HIS 10.A O no hydrogen 3.286 N/A ILE 14.A N ILE 7.A O no hydrogen 2.942 N/A THR 16.A N LEU 5.A O no hydrogen 3.009 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.415 N/A ALA 18.A N VAL 3.A O no hydrogen 2.987 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 2.786 N/A GLU 20.A N MET 1.A O no hydrogen 2.915 N/A SER 22.A N LYS 19.A O no hydrogen 2.958 N/A SER 22.A OG LYS 19.A O no hydrogen 2.604 N/A VAL 24.A N LYS 55.A O no hydrogen 3.027 N/A PHE 25.A N ASP 53.A O no hydrogen 3.147 N/A LEU 27.A N VAL 24.A O no hydrogen 2.935 N/A LYS 28.A N VAL 24.A O no hydrogen 2.962 N/A LYS 28.A NZ ASP 53.A OD2 no hydrogen 2.498 N/A ARG 29.A N PHE 25.A O no hydrogen 2.942 N/A ILE 30.A N GLU 26.A O no hydrogen 3.018 N/A VAL 31.A N LEU 27.A O no hydrogen 2.960 N/A GLU 32.A N LYS 28.A O no hydrogen 2.828 N/A GLY 33.A N ARG 29.A O no hydrogen 2.930 N/A ILE 34.A N ILE 30.A O no hydrogen 3.007 N/A ILE 34.A N VAL 31.A O no hydrogen 3.199 N/A LEU 35.A N VAL 31.A O no hydrogen 2.805 N/A LYS 36.A N GLU 32.A O no hydrogen 2.917 N/A LYS 36.A NZ GLY 33.A O no hydrogen 3.156 N/A ARG 37.A NE GLU 41.A OE1 no hydrogen 2.922 N/A ARG 37.A NH2 GLU 41.A OE1 no hydrogen 2.950 N/A GLU 41.A N PRO 38.A O no hydrogen 2.858 N/A GLN 42.A N PRO 39.A O no hydrogen 2.945 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.013 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.799 N/A ARG 43.A N ALA 78.A O no hydrogen 2.911 N/A ARG 43.A NE TYR 45.A OH no hydrogen 3.556 N/A TYR 45.A N GLY 76.A O no hydrogen 2.834 N/A LYS 46.A N GLN 49.A O no hydrogen 3.110 N/A LEU 51.A N LEU 44.A O no hydrogen 2.874 N/A LYS 55.A N ASP 52.A O no hydrogen 3.101 N/A THR 56.A N GLU 59.A OE1 no hydrogen 2.989 N/A LEU 57.A N SER 22.A O no hydrogen 2.772 N/A GLY 58.A N GLU 20.A O no hydrogen 2.774 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.184 N/A CYS 60.A N THR 56.A O no hydrogen 2.993 N/A CYS 60.A N LEU 57.A O no hydrogen 3.253 N/A CYS 60.A SG THR 56.A O no hydrogen 3.502 N/A GLY 61.A N GLY 58.A O no hydrogen 3.023 N/A PHE 62.A N LEU 57.A O no hydrogen 2.917 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 3.000 N/A SER 64.A N GLU 20.A OE1 no hydrogen 3.365 N/A THR 66.A N THR 63.A O no hydrogen 2.860 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.035 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 3.000 N/A ALA 67.A N THR 63.A O no hydrogen 2.937 N/A ARG 68.A NE SER 64.A O no hydrogen 2.683 N/A ARG 68.A NH2 ASP 2.A O no hydrogen 3.308 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.749 N/A ALA 71.A N ARG 68.A O no hydrogen 2.987 N/A ALA 73.A N PHE 4.A O no hydrogen 2.957 N/A VAL 75.A N MET 6.A O no hydrogen 2.927 N/A GLY 76.A N TYR 45.A O no hydrogen 2.920 N/A LEU 77.A N ARG 8.A O no hydrogen 3.231 N/A ALA 78.A N ARG 43.A O no hydrogen 2.894 N/A ARG 80.A N GLU 41.A O no hydrogen 3.011 N/A ALA 81.A N THR 84.A O no hydrogen 2.367 N/A GLU 86.A N PHE 79.A O no hydrogen 2.956 N/A CYS 89.A SG GLU 91.A OE2 no hydrogen 3.703 N/A MET 103.A N PRO 100.A O no hydrogen 3.101 N/A LYS 104.A N ASP 101.A O no hydrogen 2.922 N/A LYS 104.A NZ ASP 101.A OD1 no hydrogen 3.201 N/A