Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 44.A O no hydrogen 2.875 N/A ARG 3.A NE LYS 82.A OXT no hydrogen 2.752 N/A ARG 3.A NH1 GLN 1.A O no hydrogen 2.854 N/A ARG 3.A NH2 LYS 82.A O no hydrogen 2.834 N/A ARG 3.A NH2 LYS 82.A OXT no hydrogen 3.517 N/A THR 5.A N LEU 42.A O no hydrogen 2.736 N/A THR 5.A OG1 ARG 3.A O no hydrogen 2.749 N/A ILE 7.A N ALA 40.A O no hydrogen 2.839 N/A TRP 9.A N PHE 38.A O no hydrogen 2.851 N/A TRP 9.A NE1 GLY 12.A O no hydrogen 2.832 N/A SER 10.A OG ASP 37.A OD1 no hydrogen 2.983 N/A LYS 14.A N ASP 56.A OD1 no hydrogen 3.159 N/A LYS 14.A N ASP 56.A OD2 no hydrogen 2.949 N/A LYS 14.A NZ ASP 56.A OD2 no hydrogen 3.499 N/A GLU 15.A N ASP 56.A OD1 no hydrogen 2.868 N/A PHE 17.A N PHE 54.A O no hydrogen 2.934 N/A ILE 18.A N ILE 29.A O no hydrogen 2.861 N/A SER 19.A N LYS 52.A O no hydrogen 3.007 N/A SER 19.A OG THR 27.A O no hydrogen 2.719 N/A SER 21.A N GLN 50.A O no hydrogen 2.813 N/A SER 21.A OG GLN 50.A O no hydrogen 3.443 N/A ASN 23.A ND2 THR 27.A OG1 no hydrogen 2.900 N/A ASN 24.A N SER 21.A O no hydrogen 3.018 N/A TRP 25.A N GLY 20.A O no hydrogen 2.824 N/A SER 26.A N ASN 23.A OD1 no hydrogen 3.337 N/A SER 26.A OG ASN 23.A O no hydrogen 2.876 N/A SER 26.A OG ASN 24.A O no hydrogen 3.406 N/A ILE 29.A N ILE 18.A O no hydrogen 2.864 N/A LEU 31.A N VAL 16.A O no hydrogen 2.957 N/A ILE 32.A N VAL 39.A O no hydrogen 2.749 N/A LYS 33.A NZ HIS 35.A O no hydrogen 3.298 N/A SER 34.A N ASP 37.A O no hydrogen 2.791 N/A ASP 37.A N SER 34.A O no hydrogen 2.904 N/A PHE 38.A N TRP 9.A O no hydrogen 2.944 N/A VAL 39.A N ILE 32.A O no hydrogen 2.807 N/A ALA 40.A N ILE 7.A O no hydrogen 2.912 N/A LEU 42.A N THR 5.A O no hydrogen 2.875 N/A LEU 44.A N ARG 3.A O no hydrogen 2.952 N/A GLY 47.A N VAL 81.A O no hydrogen 2.902 N/A HIS 49.A N ILE 79.A O no hydrogen 2.948 N/A HIS 49.A NE2 PRO 45.A O no hydrogen 2.829 N/A GLN 50.A N SER 21.A OG no hydrogen 2.957 N/A TYR 51.A N ASN 77.A O no hydrogen 3.011 N/A LYS 52.A N SER 19.A O no hydrogen 2.931 N/A LYS 52.A NZ ILE 75.A O no hydrogen 2.723 N/A PHE 53.A N VAL 60.A O no hydrogen 2.932 N/A PHE 54.A N PHE 17.A O no hydrogen 2.807 N/A VAL 55.A N GLN 58.A O no hydrogen 2.826 N/A ASP 56.A N GLU 15.A O no hydrogen 3.047 N/A GLN 58.A N VAL 55.A O no hydrogen 3.054 N/A VAL 60.A N PHE 53.A O no hydrogen 2.818 N/A ASP 62.A N ASN 77.A OD1 no hydrogen 2.800 N/A SER 64.A N ASP 62.A OD1 no hydrogen 2.873 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.772 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 3.237 N/A GLU 65.A N ASP 62.A O no hydrogen 3.326 N/A VAL 68.A N ASN 76.A O no hydrogen 2.874 N/A SER 70.A N THR 74.A O no hydrogen 3.059 N/A SER 70.A OG THR 74.A O no hydrogen 3.566 N/A SER 70.A OG THR 74.A OG1 no hydrogen 3.068 N/A LEU 72.A N SER 70.A OG no hydrogen 3.023 N/A GLY 73.A N SER 70.A O no hydrogen 2.869 N/A THR 74.A OG1 SER 70.A OG no hydrogen 3.068 N/A ASN 76.A N VAL 68.A O no hydrogen 3.000 N/A ASN 76.A ND2 GLN 50.A OE1 no hydrogen 2.928 N/A ASN 77.A N TYR 51.A O no hydrogen 2.868 N/A ASN 77.A ND2 ASP 62.A O no hydrogen 2.987 N/A ASN 77.A ND2 PRO 66.A O no hydrogen 3.109 N/A LEU 78.A N PRO 66.A O no hydrogen 2.933 N/A ILE 79.A N HIS 49.A O no hydrogen 2.946 N/A VAL 81.A N GLY 47.A O no hydrogen 2.697 N/A