Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjq_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 34.A O no hydrogen 2.892 N/A LYS 2.A NZ GLU 33.A OE2 no hydrogen 3.469 N/A ILE 3.A N ARG 32.A O no hydrogen 2.857 N/A LYS 4.A NZ GLU 52.A OE2 no hydrogen 3.561 N/A VAL 6.A N LEU 50.A O no hydrogen 2.863 N/A VAL 17.A N PRO 13.A O no hydrogen 3.234 N/A LYS 18.A N GLY 14.A O no hydrogen 2.758 N/A THR 19.A N ASN 15.A O no hydrogen 2.815 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.231 N/A VAL 20.A N GLN 16.A O no hydrogen 2.691 N/A GLN 21.A N VAL 17.A O no hydrogen 2.997 N/A ALA 22.A N LYS 18.A O no hydrogen 2.838 N/A LEU 23.A N THR 19.A O no hydrogen 3.369 N/A GLY 24.A N GLN 21.A O no hydrogen 2.615 N/A LEU 25.A N VAL 20.A O no hydrogen 3.413 N/A ARG 26.A N ASP 30.A OD2 no hydrogen 3.238 N/A LYS 27.A N ASP 30.A OD2 no hydrogen 3.391 N/A GLY 29.A N LEU 5.A O no hydrogen 2.832 N/A ASP 30.A N LYS 27.A O no hydrogen 2.945 N/A ARG 32.A N ILE 3.A O no hydrogen 3.020 N/A VAL 34.A N MET 1.A O no hydrogen 2.670 N/A SER 35.A OG THR 37.A OG1 no hydrogen 2.619 N/A THR 37.A OG1 SER 35.A OG no hydrogen 2.619 N/A ARG 41.A N THR 37.A O no hydrogen 2.792 N/A ARG 41.A NH2 ASP 36.A O no hydrogen 2.673 N/A ARG 41.A NH2 ASP 36.A OD1 no hydrogen 3.460 N/A GLY 42.A N PRO 38.A O no hydrogen 2.861 N/A MET 43.A N ALA 39.A O no hydrogen 3.058 N/A VAL 44.A N VAL 40.A O no hydrogen 3.108 N/A LYS 45.A N ARG 41.A O no hydrogen 3.005 N/A THR 46.A N GLY 42.A O no hydrogen 2.872 N/A THR 46.A OG1 GLY 42.A O no hydrogen 3.495 N/A LYS 48.A N LYS 45.A O no hydrogen 3.001 N/A LEU 50.A N VAL 47.A O no hydrogen 3.046 N/A LEU 51.A N LYS 48.A O no hydrogen 2.882 N/A GLU 52.A N LYS 4.A O no hydrogen 3.162 N/A GLN 54.A N LYS 2.A O no hydrogen 3.088 N/A