Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 2.A OD2 no hydrogen 3.017 N/A LYS 4.A NZ TYR 3.A OH no hydrogen 3.521 N/A ASP 5.A N ASP 2.A O no hydrogen 3.241 N/A THR 8.A OG1 ASP 7.A OD1 no hydrogen 3.094 N/A LEU 9.A N ASP 5.A O no hydrogen 2.922 N/A LYS 10.A N ILE 6.A O no hydrogen 2.931 N/A GLN 11.A N THR 8.A O no hydrogen 3.099 N/A TYR 12.A N LEU 9.A O no hydrogen 2.989 N/A ILE 13.A N LYS 10.A O no hydrogen 3.434 N/A THR 14.A N LYS 18.A O no hydrogen 3.112 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.567 N/A ASN 16.A N THR 14.A OG1 no hydrogen 3.198 N/A GLY 17.A N THR 14.A O no hydrogen 3.209 N/A VAL 20.A N TYR 12.A O no hydrogen 3.230 N/A ILE 24.A N PRO 21.A O no hydrogen 3.107 N/A THR 25.A N PRO 21.A O no hydrogen 2.986 N/A GLY 26.A N SER 22.A O no hydrogen 2.869 N/A GLN 32.A N LYS 28.A O no hydrogen 2.895 N/A GLN 32.A NE2 VAL 20.A O no hydrogen 3.479 N/A ARG 33.A N ALA 29.A O no hydrogen 2.945 N/A GLN 34.A N ARG 30.A O no hydrogen 2.985 N/A LEU 35.A N TYR 31.A O no hydrogen 2.880 N/A ALA 36.A N GLN 32.A O no hydrogen 2.917 N/A LEU 37.A N ARG 33.A O no hydrogen 3.011 N/A ALA 38.A N GLN 34.A O no hydrogen 2.943 N/A ILE 39.A N LEU 35.A O no hydrogen 2.912 N/A LYS 40.A N ALA 36.A O no hydrogen 2.962 N/A GLN 41.A N LEU 37.A O no hydrogen 2.982 N/A ALA 42.A N ALA 38.A O no hydrogen 2.913 N/A ARG 43.A N ILE 39.A O no hydrogen 2.946 N/A ARG 43.A NH2 GLY 17.A O no hydrogen 2.643 N/A TYR 44.A N LYS 40.A O no hydrogen 3.361 N/A LEU 45.A N GLN 41.A O no hydrogen 2.960 N/A SER 46.A N ARG 43.A O no hydrogen 3.099 N/A LEU 47.A N ALA 42.A O no hydrogen 3.196 N/A ASP 52.A N ASN 16.A O no hydrogen 2.608 N/A