Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLY 37.A O no hydrogen 3.168 N/A CYS 2.A N GLY 37.A O no hydrogen 2.838 N/A CYS 2.A SG THR 36.A O no hydrogen 3.354 N/A ARG 3.A NH2 ARG 3.A O no hydrogen 3.132 N/A VAL 9.A N GLU 7.A O no hydrogen 3.183 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.475 N/A ILE 17.A N LYS 15.A O no hydrogen 3.145 N/A THR 19.A N ASP 16.A O no hydrogen 3.231 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.651 N/A LEU 20.A N ILE 17.A O no hydrogen 3.033 N/A ASN 22.A N THR 19.A O no hydrogen 3.244 N/A THR 25.A N LYS 29.A O no hydrogen 3.189 N/A THR 25.A OG1 LYS 29.A O no hydrogen 3.424 N/A GLY 28.A N THR 25.A O no hydrogen 2.998 N/A GLY 28.A N THR 25.A OG1 no hydrogen 2.938 N/A LYS 29.A N THR 25.A OG1 no hydrogen 2.759 N/A VAL 31.A N TYR 23.A O no hydrogen 3.456 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.020 N/A GLY 37.A N SER 33.A O no hydrogen 2.886 N/A ARG 39.A N THR 38.A OG1 no hydrogen 2.482 N/A GLN 43.A N ALA 40.A O no hydrogen 3.072 N/A ARG 44.A N ALA 40.A O no hydrogen 2.841 N/A LEU 46.A N TYR 42.A O no hydrogen 3.247 N/A ARG 48.A NH1 ARG 44.A O no hydrogen 2.870 N/A ALA 49.A N GLN 45.A O no hydrogen 3.414 N/A ILE 50.A N LEU 46.A O no hydrogen 3.226 N/A ILE 50.A N ALA 47.A O no hydrogen 3.226 N/A LYS 51.A N ALA 47.A O no hydrogen 3.200 N/A ARG 52.A N ARG 48.A O no hydrogen 3.055 N/A ARG 52.A NE ARG 48.A O no hydrogen 3.081 N/A ALA 53.A N ALA 49.A O no hydrogen 3.425 N/A ARG 54.A N ILE 50.A O no hydrogen 2.558 N/A TYR 55.A N LYS 51.A O no hydrogen 3.227 N/A LEU 56.A N ARG 52.A O no hydrogen 3.054 N/A SER 57.A OG LEU 56.A O no hydrogen 2.601 N/A LEU 58.A N ALA 53.A O no hydrogen 3.172 N/A ARG 64.A NE ASP 63.A O no hydrogen 2.529 N/A ARG 64.A NH2 ASP 63.A O no hydrogen 3.036 N/A