Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ THR 8.A OG1 no hydrogen 2.327 N/A THR 8.A OG1 HIS 7.A O no hydrogen 2.472 N/A GLN 12.A N ALA 9.A O no hydrogen 3.174 N/A GLN 12.A NE2 HIS 10.A O no hydrogen 2.829 N/A ARG 14.A NH1.B ASN 11.A OD1 no hydrogen 2.685 N/A LYS 15.A N ASN 11.A O no hydrogen 3.274 N/A LYS 15.A NZ GLN 12.A OE1 no hydrogen 3.362 N/A ALA 16.A N GLN 12.A O no hydrogen 3.091 N/A HIS 17.A N THR 13.A O no hydrogen 3.082 N/A HIS 17.A N ARG 14.A O no hydrogen 3.326 N/A HIS 17.A ND1 THR 13.A O no hydrogen 2.961 N/A ARG 18.A N LYS 15.A O no hydrogen 3.475 N/A GLY 20.A N ALA 16.A O no hydrogen 3.174 N/A VAL 35.A N LEU 32.A O no hydrogen 3.336 N/A LYS 38.A N ASP 36.A OD2 no hydrogen 3.305 N/A LYS 40.A N ASP 36.A O no hydrogen 2.839 N/A ARG 41.A N ALA 37.A O no hydrogen 2.702 N/A ASN 42.A N LYS 38.A O no hydrogen 3.218 N/A HIS 43.A N PHE 39.A O no hydrogen 2.758 N/A ARG 44.A N LYS 40.A O no hydrogen 3.319 N/A ALA 46.A N ASN 42.A O no hydrogen 3.078 N/A LEU 47.A N HIS 43.A O no hydrogen 3.190 N/A HIS 48.A N ARG 44.A O no hydrogen 3.163 N/A GLY 49.A N TYR 45.A O no hydrogen 3.077 N/A THR 50.A N ALA 46.A O no hydrogen 3.040 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.890 N/A ALA 51.A N LEU 47.A O no hydrogen 3.080 N/A LYS 52.A N HIS 48.A O no hydrogen 3.214 N/A ALA 53.A N GLY 49.A O no hydrogen 3.068 N/A LEU 54.A N THR 50.A O no hydrogen 3.053 N/A ALA 55.A N ALA 51.A O no hydrogen 2.858 N/A LYS 56.A N LYS 52.A O no hydrogen 2.875 N/A ALA 57.A N ALA 53.A O no hydrogen 2.908 N/A ARG 58.A N LEU 54.A O no hydrogen 3.027 N/A ALA 59.A N ALA 55.A O no hydrogen 2.842 N/A GLU 60.A N LYS 56.A O no hydrogen 2.861 N/A SER 62.A OG ALA 59.A O no hydrogen 3.196 N/A ALA 63.A N ALA 59.A O no hydrogen 3.498 N/A