Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oj4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 3.248 N/A MET 1.A N VAL 17.A O no hydrogen 2.970 N/A ILE 3.A N LEU 15.A O no hydrogen 2.852 N/A PHE 4.A N SER 65.A O no hydrogen 2.973 N/A VAL 5.A N ILE 13.A O no hydrogen 2.731 N/A LYS 6.A N LEU 67.A O no hydrogen 2.813 N/A LYS 6.A NZ GLY 10.A O no hydrogen 3.556 N/A THR 7.A N LYS 11.A O no hydrogen 3.379 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.741 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.119 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.741 N/A GLY 10.A N THR 7.A O no hydrogen 3.416 N/A ILE 13.A N VAL 5.A O no hydrogen 2.732 N/A LEU 15.A N ILE 3.A O no hydrogen 2.930 N/A VAL 17.A N MET 1.A O no hydrogen 2.683 N/A ASP 21.A N GLU 18.A O no hydrogen 3.259 N/A THR 22.A OG1 GLU 24.A OE1 no hydrogen 2.892 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.744 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.302 N/A VAL 26.A N THR 22.A O no hydrogen 3.080 N/A LYS 27.A N ILE 23.A O no hydrogen 2.717 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.753 N/A ALA 28.A N GLU 24.A O no hydrogen 3.040 N/A LYS 29.A N ASN 25.A O no hydrogen 3.036 N/A LYS 29.A N VAL 26.A O no hydrogen 2.748 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.845 N/A ILE 30.A N VAL 26.A O no hydrogen 3.110 N/A ASP 32.A N ALA 28.A O no hydrogen 3.371 N/A LYS 33.A N ILE 30.A O no hydrogen 3.262 N/A GLU 34.A N ILE 30.A O no hydrogen 2.819 N/A GLY 35.A N ILE 30.A O no hydrogen 3.362 N/A GLN 40.A N PRO 37.A O no hydrogen 2.978 N/A GLN 41.A N PRO 38.A O no hydrogen 3.407 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.777 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.886 N/A ARG 42.A N VAL 70.A O no hydrogen 2.990 N/A ILE 44.A N HIS 68.A O no hydrogen 2.847 N/A PHE 45.A N LYS 48.A O no hydrogen 2.966 N/A LYS 48.A N PHE 45.A O no hydrogen 2.845 N/A LEU 50.A N LEU 43.A O no hydrogen 3.177 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.781 N/A ARG 54.A N GLU 51.A O no hydrogen 3.178 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.143 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.712 N/A LEU 56.A N ASP 21.A O no hydrogen 3.072 N/A SER 57.A N PRO 19.A O no hydrogen 3.076 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.712 N/A ILE 61.A N LEU 56.A O no hydrogen 3.181 N/A GLN 62.A N SER 65.A OG no hydrogen 3.188 N/A GLU 64.A N GLN 2.A O no hydrogen 2.987 N/A SER 65.A N GLN 62.A O no hydrogen 3.452 N/A SER 65.A OG GLN 62.A O no hydrogen 3.426 N/A THR 66.A OG1 GLU 64.A O no hydrogen 3.558 N/A LEU 67.A N PHE 4.A O no hydrogen 2.698 N/A HIS 68.A N ILE 44.A O no hydrogen 3.041 N/A LEU 69.A N LYS 6.A O no hydrogen 3.121 N/A VAL 70.A N ARG 42.A O no hydrogen 2.738 N/A ARG 72.A N GLN 40.A O no hydrogen 3.159 N/A