Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.984 N/A GLN 2.A NE2 GLU 64.A OE2 no hydrogen 2.648 N/A ILE 3.A N LEU 15.A O no hydrogen 3.070 N/A PHE 4.A N SER 65.A O no hydrogen 3.031 N/A VAL 5.A N ILE 13.A O no hydrogen 2.844 N/A LYS 6.A N LEU 67.A O no hydrogen 2.857 N/A THR 7.A N LYS 11.A O no hydrogen 2.943 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.730 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.543 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.730 N/A GLY 10.A N THR 7.A O no hydrogen 2.977 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.245 N/A ILE 13.A N VAL 5.A O no hydrogen 3.017 N/A LEU 15.A N ILE 3.A O no hydrogen 2.861 N/A VAL 17.A N MET 1.A O no hydrogen 2.951 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.757 N/A ASP 21.A N GLU 18.A O no hydrogen 2.947 N/A ILE 23.A N ARG 54.A O no hydrogen 2.765 N/A GLU 24.A N ASP 52.A O no hydrogen 2.954 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.135 N/A VAL 26.A N THR 22.A O no hydrogen 3.146 N/A LYS 27.A N ILE 23.A O no hydrogen 3.016 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.055 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.766 N/A ALA 28.A N GLU 24.A O no hydrogen 3.092 N/A LYS 29.A N ASN 25.A O no hydrogen 2.878 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.610 N/A ILE 30.A N VAL 26.A O no hydrogen 2.840 N/A GLN 31.A N LYS 27.A O no hydrogen 2.832 N/A ASP 32.A N ALA 28.A O no hydrogen 2.979 N/A LYS 33.A N LYS 29.A O no hydrogen 3.122 N/A GLU 34.A N ILE 30.A O no hydrogen 2.786 N/A GLY 35.A N GLN 31.A O no hydrogen 2.750 N/A GLN 40.A N PRO 37.A O no hydrogen 3.031 N/A GLN 41.A N PRO 38.A O no hydrogen 2.935 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.963 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.769 N/A ARG 42.A N VAL 70.A O no hydrogen 2.759 N/A ILE 44.A N HIS 68.A O no hydrogen 2.871 N/A PHE 45.A N LYS 48.A O no hydrogen 2.961 N/A LEU 50.A N LEU 43.A O no hydrogen 2.868 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.829 N/A ARG 54.A N GLU 51.A O no hydrogen 2.886 N/A THR 55.A N ASP 58.A OD1 no hydrogen 3.083 N/A LEU 56.A N ASP 21.A O no hydrogen 2.983 N/A SER 57.A N PRO 19.A O no hydrogen 3.065 N/A ASP 58.A N THR 55.A O no hydrogen 3.048 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.052 N/A TYR 59.A N LEU 56.A O no hydrogen 3.060 N/A ASN 60.A N SER 57.A O no hydrogen 3.059 N/A ILE 61.A N LEU 56.A O no hydrogen 3.123 N/A GLN 62.A N SER 65.A OG no hydrogen 3.099 N/A GLU 64.A N GLN 2.A O no hydrogen 2.684 N/A SER 65.A N GLN 62.A O no hydrogen 3.177 N/A SER 65.A OG GLN 62.A O no hydrogen 2.633 N/A LEU 67.A N PHE 4.A O no hydrogen 2.959 N/A HIS 68.A N ILE 44.A O no hydrogen 2.827 N/A LEU 69.A N LYS 6.A O no hydrogen 2.739 N/A VAL 70.A N ARG 42.A O no hydrogen 2.793 N/A ARG 72.A N GLN 40.A O no hydrogen 2.840 N/A ARG 72.A NE ASP 39.A O no hydrogen 3.038 N/A ARG 72.A NH2 ASP 39.A O no hydrogen 3.057 N/A