Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zwn_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 3.A O no hydrogen 3.570 N/A TYR 9.A N LEU 6.A O no hydrogen 2.486 N/A ASP 11.A N LEU 28.A O no hydrogen 2.912 N/A LYS 12.A N TYR 9.A O no hydrogen 3.087 N/A ILE 14.A N GLY 26.A O no hydrogen 2.900 N/A LEU 15.A N GLU 71.A O no hydrogen 2.878 N/A LEU 16.A N VAL 24.A O no hydrogen 2.908 N/A ASN 17.A N SER 69.A O no hydrogen 3.435 N/A ASN 19.A N SER 66.A O no hydrogen 3.076 N/A ARG 22.A N ILE 18.A O no hydrogen 2.955 N/A VAL 24.A N LEU 16.A O no hydrogen 2.842 N/A ALA 25.A N MET 43.A O no hydrogen 2.899 N/A GLY 26.A N ILE 14.A O no hydrogen 2.927 N/A ILE 27.A N ASP 40.A O no hydrogen 3.138 N/A LEU 28.A N LYS 12.A O no hydrogen 3.470 N/A ARG 29.A N VAL 38.A O no hydrogen 2.816 N/A GLY 30.A N VAL 38.A O no hydrogen 2.933 N/A LEU 35.A N ASP 32.A O no hydrogen 2.995 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 2.508 N/A ASN 36.A ND2 ASP 32.A OD1 no hydrogen 3.218 N/A ASN 36.A ND2 ASP 32.A OD2 no hydrogen 2.590 N/A VAL 37.A N ILE 62.A O no hydrogen 2.953 N/A VAL 38.A N GLY 30.A O no hydrogen 2.887 N/A LEU 39.A N THR 60.A O no hydrogen 2.859 N/A ASP 40.A N ILE 27.A O no hydrogen 3.021 N/A ASP 41.A N LEU 58.A O no hydrogen 3.466 N/A MET 43.A N ALA 25.A O no hydrogen 2.899 N/A GLU 44.A N HIS 54.A O no hydrogen 3.249 N/A ILE 45.A N LYS 23.A O no hydrogen 2.900 N/A GLY 47.A N ASN 46.A OD1 no hydrogen 2.307 N/A ASN 52.A N GLU 48.A O no hydrogen 3.312 N/A LEU 56.A N ALA 42.A O no hydrogen 3.172 N/A THR 60.A N LEU 39.A O no hydrogen 2.911 N/A THR 60.A OG1 LEU 39.A O no hydrogen 3.204 N/A ILE 62.A N VAL 37.A O no hydrogen 2.881 N/A GLY 64.A N ASN 36.A OD1 no hydrogen 2.970 N/A SER 66.A N ARG 63.A O no hydrogen 3.203 N/A SER 66.A OG ARG 63.A O no hydrogen 2.994 N/A ILE 67.A N GLY 64.A O no hydrogen 3.368 N/A SER 69.A N ASN 17.A OD1 no hydrogen 2.747 N/A GLU 71.A N LEU 15.A O no hydrogen 2.924 N/A