Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acj_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N PHE 2.A O no hydrogen 2.936 N/A THR 6.A OG1 CYS 3.A O no hydrogen 3.261 N/A GLU 8.A N PHE 5.A O no hydrogen 3.237 N/A GLY 9.A N PHE 5.A O no hydrogen 2.895 N/A ASP 14.A N ASP 14.A OD1 no hydrogen 2.509 N/A ASP 17.A N ASP 14.A O no hydrogen 3.312 N/A THR 20.A N ASP 17.A OD2 no hydrogen 3.201 N/A THR 20.A OG1 ASP 17.A OD2 no hydrogen 2.229 N/A LEU 21.A N ILE 18.A O no hydrogen 3.181 N/A LYS 22.A N ILE 18.A O no hydrogen 2.903 N/A TYR 24.A N LEU 21.A O no hydrogen 3.261 N/A THR 26.A N LYS 30.A O no hydrogen 2.798 N/A GLU 27.A N THR 26.A OG1 no hydrogen 2.550 N/A GLY 29.A N THR 26.A O no hydrogen 3.209 N/A VAL 32.A N TYR 24.A O no hydrogen 2.915 N/A ILE 36.A N PRO 33.A O no hydrogen 2.986 N/A THR 37.A N PRO 33.A O no hydrogen 2.943 N/A THR 37.A OG1 PRO 33.A O no hydrogen 3.484 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 2.496 N/A GLY 38.A N SER 34.A O no hydrogen 2.885 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 2.496 N/A GLN 44.A N ARG 40.A O no hydrogen 2.893 N/A ARG 45.A N ALA 41.A O no hydrogen 3.265 N/A GLN 46.A N LYS 42.A O no hydrogen 2.931 N/A LEU 47.A N TYR 43.A O no hydrogen 2.867 N/A ALA 48.A N GLN 44.A O no hydrogen 2.911 N/A ALA 50.A N GLN 46.A O no hydrogen 2.925 N/A ILE 51.A N LEU 47.A O no hydrogen 2.876 N/A LYS 52.A N ALA 48.A O no hydrogen 2.908 N/A ARG 53.A N ARG 49.A O no hydrogen 2.901 N/A ALA 54.A N ALA 50.A O no hydrogen 2.908 N/A ARG 55.A N ILE 51.A O no hydrogen 2.878 N/A TYR 56.A N LYS 52.A O no hydrogen 2.918 N/A LEU 57.A N ARG 53.A O no hydrogen 2.901 N/A SER 58.A N ARG 55.A O no hydrogen 3.109 N/A SER 58.A OG SER 58.A O no hydrogen 2.588 N/A LEU 59.A N ALA 54.A O no hydrogen 2.585 N/A