Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h7s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.900 N/A MET 1.A N VAL 17.A O no hydrogen 3.384 N/A ILE 3.A N LEU 15.A O no hydrogen 2.927 N/A PHE 4.A N SER 66.A O no hydrogen 2.931 N/A VAL 5.A N ILE 13.A O no hydrogen 2.716 N/A LYS 6.A N LEU 68.A O no hydrogen 2.784 N/A THR 7.A N LYS 11.A O no hydrogen 2.949 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.937 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.937 N/A GLY 10.A N THR 7.A O no hydrogen 3.031 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 3.179 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.247 N/A ILE 13.A N VAL 5.A O no hydrogen 2.771 N/A LEU 15.A N ILE 3.A O no hydrogen 2.824 N/A VAL 17.A N MET 1.A O no hydrogen 2.642 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.858 N/A ASP 21.A N GLU 18.A O no hydrogen 2.999 N/A ILE 23.A N ARG 54.A O no hydrogen 2.905 N/A GLU 24.A N ASP 52.A O no hydrogen 3.023 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.138 N/A ASN 25.A ND2 ASP 21.A OD1 no hydrogen 2.895 N/A VAL 26.A N THR 22.A O no hydrogen 3.097 N/A LYS 27.A N ILE 23.A O no hydrogen 2.859 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.283 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.605 N/A ALA 28.A N GLU 24.A O no hydrogen 2.937 N/A LYS 29.A N ASN 25.A O no hydrogen 2.867 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.001 N/A ILE 30.A N VAL 26.A O no hydrogen 2.887 N/A GLN 31.A N LYS 27.A O no hydrogen 2.948 N/A ASP 32.A N ALA 28.A O no hydrogen 3.044 N/A LYS 33.A N LYS 29.A O no hydrogen 3.122 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.911 N/A GLU 34.A N ILE 30.A O no hydrogen 2.730 N/A GLY 35.A N GLN 31.A O no hydrogen 2.766 N/A GLN 40.A N PRO 37.A O no hydrogen 2.865 N/A GLN 41.A N PRO 38.A O no hydrogen 3.037 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.076 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.899 N/A ARG 42.A N VAL 71.A O no hydrogen 2.680 N/A ARG 42.A NH1 ASP 39.A O no hydrogen 3.201 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 3.084 N/A ILE 44.A N HIS 69.A O no hydrogen 2.894 N/A PHE 45.A N LYS 48.A O no hydrogen 2.840 N/A LYS 48.A N PHE 45.A O no hydrogen 3.052 N/A LEU 50.A N LEU 43.A O no hydrogen 2.788 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.795 N/A ARG 54.A N GLU 51.A O no hydrogen 2.950 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.215 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.100 N/A LEU 56.A N ASP 21.A O no hydrogen 2.935 N/A SER 57.A N PRO 19.A O no hydrogen 2.967 N/A SER 57.A OG PRO 19.A O no hydrogen 3.175 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.100 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.051 N/A TYR 59.A N LEU 56.A O no hydrogen 3.063 N/A ASN 60.A N SER 57.A O no hydrogen 2.925 N/A ILE 61.A N LEU 56.A O no hydrogen 2.833 N/A GLN 62.A N SER 66.A OG no hydrogen 2.736 N/A ARG 64.A N.B ARG 64.A O.B no hydrogen 2.841 N/A ARG 64.A O.B LYS 63.A O.A no hydrogen 0.043 N/A GLU 65.A N GLN 2.A O no hydrogen 2.592 N/A SER 66.A N GLN 62.A O no hydrogen 2.946 N/A SER 66.A OG GLN 62.A O no hydrogen 3.014 N/A LEU 68.A N PHE 4.A O no hydrogen 2.700 N/A HIS 69.A N ILE 44.A O no hydrogen 2.854 N/A LEU 70.A N LYS 6.A O no hydrogen 2.779 N/A VAL 71.A N ARG 42.A O no hydrogen 2.774 N/A ARG 73.A N GLN 40.A O no hydrogen 2.827 N/A ARG 73.A NE ASP 39.A O no hydrogen 3.169 N/A