Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lmn_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 2.807 N/A LYS 1.A N ILE 73.A O no hydrogen 2.833 N/A ILE 2.A N ILE 72.A O no hydrogen 2.799 N/A ARG 3.A N LYS 97.A O no hydrogen 2.803 N/A ILE 4.A N VAL 70.A O no hydrogen 2.629 N/A LYS 5.A N GLU 95.A O no hydrogen 2.803 N/A LEU 6.A N ARG 68.A O no hydrogen 2.915 N/A ARG 7.A N GLU 93.A O no hydrogen 2.797 N/A GLY 8.A N HIS 66.A O no hydrogen 2.810 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 3.279 N/A THR 13.A N ASP 10.A OD2 no hydrogen 3.135 N/A LEU 14.A N HIS 11.A O no hydrogen 3.141 N/A ASP 15.A N HIS 11.A O no hydrogen 3.220 N/A SER 17.A N THR 13.A O no hydrogen 3.353 N/A SER 17.A OG LEU 88.A O no hydrogen 3.523 N/A ALA 18.A N LEU 14.A O no hydrogen 2.587 N/A GLN 19.A N ASP 15.A O no hydrogen 2.985 N/A LYS 20.A N ALA 16.A O no hydrogen 2.930 N/A ILE 21.A N SER 17.A O no hydrogen 3.271 N/A VAL 22.A N ALA 18.A O no hydrogen 2.750 N/A GLU 23.A N GLN 19.A O no hydrogen 2.854 N/A ALA 25.A N ILE 21.A O no hydrogen 2.934 N/A ARG 26.A N VAL 22.A O no hydrogen 2.977 N/A ARG 27.A N GLU 23.A O no hydrogen 2.894 N/A SER 28.A OG ALA 24.A O no hydrogen 3.448 N/A SER 28.A OG ALA 25.A O no hydrogen 2.685 N/A SER 28.A OG THR 79.A OG1 no hydrogen 3.055 N/A SER 33.A N ASP 71.A O no hydrogen 2.829 N/A ILE 36.A N GLY 34.A O no hydrogen 2.791 N/A ILE 36.A N LEU 69.A O no hydrogen 2.601 N/A THR 40.A OG1 HIS 66.A ND1 no hydrogen 3.358 N/A PHE 45.A N PHE 61.A O no hydrogen 2.805 N/A ARG 49.A N SER 57.A O no hydrogen 2.777 N/A LYS 55.A NZ LYS 55.A O no hydrogen 2.644 N/A SER 57.A N HIS 54.A O no hydrogen 3.495 N/A PHE 61.A N PHE 45.A O no hydrogen 3.077 N/A THR 65.A N ARG 41.A O no hydrogen 2.795 N/A THR 65.A OG1 ARG 41.A O no hydrogen 3.201 N/A THR 65.A OG1 LEU 63.A O no hydrogen 3.340 N/A HIS 66.A N GLY 8.A O no hydrogen 2.801 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 3.225 N/A ARG 68.A N LEU 6.A O no hydrogen 2.838 N/A ARG 68.A NH1 ASN 67.A O no hydrogen 3.198 N/A LEU 69.A N ILE 36.A O no hydrogen 2.146 N/A VAL 70.A N ILE 4.A O no hydrogen 3.268 N/A ILE 72.A N ILE 2.A O no hydrogen 3.051 N/A ASN 76.A N ASN 74.A O no hydrogen 3.171 N/A ASN 76.A ND2 THR 79.A OG1 no hydrogen 2.810 N/A THR 79.A OG1 SER 28.A OG no hydrogen 3.055 N/A THR 79.A OG1 ASN 74.A O no hydrogen 3.528 N/A ILE 80.A N ASN 76.A O no hydrogen 2.812 N/A GLU 81.A N THR 79.A O no hydrogen 2.736 N/A GLU 93.A N ARG 7.A O no hydrogen 2.801 N/A GLU 95.A N LYS 5.A O no hydrogen 2.805 N/A LYS 97.A N ARG 3.A O no hydrogen 2.799 N/A