Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2q_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ARG 35.A O no hydrogen 2.698 N/A VAL 3.A N ARG 36.A O no hydrogen 3.393 N/A ASP 14.A N ASP 11.A OD1 no hydrogen 3.039 N/A GLU 19.A N GLU 19.A OE2 no hydrogen 2.658 N/A VAL 20.A N ASN 17.A O no hydrogen 3.272 N/A LEU 21.A N VAL 18.A O no hydrogen 2.804 N/A LYS 22.A N VAL 18.A O no hydrogen 2.938 N/A PHE 24.A N LEU 21.A O no hydrogen 2.916 N/A LEU 25.A N LYS 22.A O no hydrogen 2.801 N/A SER 26.A N LYS 30.A O no hydrogen 3.192 N/A SER 26.A OG GLU 27.A OE1 no hydrogen 2.424 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.662 N/A THR 28.A OG1 GLU 64.A O no hydrogen 3.531 N/A LYS 30.A N THR 28.A O no hydrogen 2.612 N/A THR 37.A N PRO 33.A O no hydrogen 3.322 N/A GLY 38.A N ARG 34.A O no hydrogen 2.806 N/A SER 40.A N GLU 43.A OE2 no hydrogen 2.629 N/A GLN 44.A N SER 40.A O no hydrogen 2.985 N/A GLN 44.A NE2 LEU 32.A O no hydrogen 3.361 N/A ARG 45.A N ALA 41.A O no hydrogen 3.213 N/A ILE 46.A N LYS 42.A O no hydrogen 2.999 N/A LEU 47.A N GLU 43.A O no hydrogen 2.894 N/A ALA 48.A N GLN 44.A O no hydrogen 2.959 N/A LYS 49.A N ARG 45.A O no hydrogen 3.416 N/A THR 50.A N ILE 46.A O no hydrogen 2.994 N/A THR 50.A OG1 LEU 12.A O no hydrogen 2.948 N/A THR 50.A OG1 ILE 46.A O no hydrogen 3.158 N/A ILE 51.A N LEU 47.A O no hydrogen 2.824 N/A LYS 52.A N ALA 48.A O no hydrogen 2.968 N/A ARG 53.A N LYS 49.A O no hydrogen 2.942 N/A ALA 54.A N THR 50.A O no hydrogen 2.964 N/A ARG 55.A N ILE 51.A O no hydrogen 2.826 N/A ILE 56.A N LYS 52.A O no hydrogen 2.896 N/A LEU 57.A N ARG 53.A O no hydrogen 3.043 N/A GLY 58.A N ARG 55.A O no hydrogen 3.242 N/A LEU 59.A N ALA 54.A O no hydrogen 3.113 N/A THR 63.A OG1 GLU 64.A O no hydrogen 3.556 N/A