Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nht_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N LEU 1.A O no hydrogen 3.222 N/A GLU 6.A N LYS 2.A O no hydrogen 2.906 N/A LYS 7.A N GLU 3.A O no hydrogen 2.903 N/A VAL 8.A N ARG 4.A O no hydrogen 2.876 N/A ARG 9.A N GLU 5.A O no hydrogen 2.914 N/A GLU 10.A N GLU 6.A O no hydrogen 2.924 N/A GLU 11.A N LYS 7.A O no hydrogen 2.894 N/A TYR 12.A N VAL 8.A O no hydrogen 2.866 N/A GLU 13.A N ARG 9.A O no hydrogen 2.931 N/A GLU 14.A N GLU 10.A O no hydrogen 2.961 N/A ILE 15.A N GLU 11.A O no hydrogen 2.869 N/A LEU 16.A N TYR 12.A O no hydrogen 2.880 N/A ASN 17.A N GLU 13.A O no hydrogen 2.965 N/A THR 18.A N GLU 14.A O no hydrogen 2.935 N/A LYS 19.A N ILE 15.A O no hydrogen 2.864 N/A LEU 20.A N LEU 16.A O no hydrogen 2.903 N/A ALA 21.A N ASN 17.A O no hydrogen 2.953 N/A GLU 22.A N THR 18.A O no hydrogen 2.913 N/A GLN 23.A N LYS 19.A O no hydrogen 2.864 N/A TYR 24.A N LEU 20.A O no hydrogen 2.910 N/A ASP 25.A N ALA 21.A O no hydrogen 2.941 N/A ALA 26.A N GLU 22.A O no hydrogen 2.918 N/A PHE 27.A N GLN 23.A O no hydrogen 2.880 N/A VAL 28.A N TYR 24.A O no hydrogen 2.899 N/A LYS 29.A N ASP 25.A O no hydrogen 2.971 N/A LYS 29.A NZ ASP 33.A OD1 no hydrogen 2.929 N/A LYS 29.A NZ ASP 33.A OD2 no hydrogen 2.640 N/A PHE 30.A N ALA 26.A O no hydrogen 2.889 N/A THR 31.A N PHE 27.A O no hydrogen 2.888 N/A THR 31.A OG1 PHE 27.A O no hydrogen 3.001 N/A HIS 32.A N VAL 28.A O no hydrogen 2.915 N/A ASP 33.A N LYS 29.A O no hydrogen 2.922 N/A GLN 34.A N PHE 30.A O no hydrogen 2.884 N/A ARG 38.A NH1 HIS 32.A O no hydrogen 3.164 N/A ARG 38.A NH1 MET 36.A O no hydrogen 3.156 N/A GLU 41.A N ARG 38.A O no hydrogen 3.271 N/A VAL 47.A N ALA 44.A O no hydrogen 3.373 N/A