Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ulh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.760 N/A ILE 3.A N LEU 15.A O no hydrogen 3.060 N/A PHE 4.A N SER 65.A O no hydrogen 2.948 N/A VAL 5.A N ILE 13.A O no hydrogen 2.687 N/A LYS 6.A N LEU 67.A O no hydrogen 2.822 N/A LYS 6.A NZ THR 12.A OG1 no hydrogen 3.035 N/A THR 7.A N LYS 11.A O no hydrogen 2.792 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.942 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.942 N/A GLY 10.A N THR 7.A O no hydrogen 2.992 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.153 N/A ILE 13.A N VAL 5.A O no hydrogen 2.692 N/A LEU 15.A N ILE 3.A O no hydrogen 2.909 N/A VAL 17.A N MET 1.A O no hydrogen 2.809 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.855 N/A ASP 21.A N GLU 18.A O no hydrogen 2.914 N/A ILE 23.A N ARG 54.A O no hydrogen 2.761 N/A ASN 25.A N THR 22.A OG1 no hydrogen 2.961 N/A VAL 26.A N THR 22.A O no hydrogen 3.060 N/A LYS 27.A N ILE 23.A O no hydrogen 2.996 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.332 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.572 N/A ALA 28.A N GLU 24.A O no hydrogen 2.976 N/A LYS 29.A N ASN 25.A O no hydrogen 2.993 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.666 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.009 N/A ILE 30.A N VAL 26.A O no hydrogen 2.921 N/A GLN 31.A N LYS 27.A O no hydrogen 2.846 N/A ASP 32.A N ALA 28.A O no hydrogen 2.965 N/A LYS 33.A N LYS 29.A O no hydrogen 3.324 N/A LYS 33.A N ILE 30.A O no hydrogen 3.186 N/A GLU 34.A N ILE 30.A O no hydrogen 2.818 N/A GLY 35.A N GLN 31.A O no hydrogen 2.822 N/A GLN 40.A N PRO 37.A O no hydrogen 2.841 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.022 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.922 N/A ARG 42.A N VAL 70.A O no hydrogen 3.132 N/A ARG 42.A NH1 ARG 74.A O no hydrogen 3.358 N/A ILE 44.A N HIS 68.A O no hydrogen 2.899 N/A PHE 45.A N LYS 48.A O no hydrogen 2.884 N/A LYS 48.A N PHE 45.A O no hydrogen 2.951 N/A LEU 50.A N LEU 43.A O no hydrogen 2.887 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.891 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 3.009 N/A LEU 56.A N ASP 21.A O no hydrogen 2.910 N/A ASP 58.A N THR 55.A O no hydrogen 3.042 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.192 N/A TYR 59.A N LEU 56.A O no hydrogen 3.136 N/A TYR 59.A OH GLU 51.A OE2 no hydrogen 2.856 N/A ASN 60.A N SER 57.A O no hydrogen 3.035 N/A ILE 61.A N LEU 56.A O no hydrogen 3.273 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 3.357 N/A SER 65.A OG GLN 62.A O no hydrogen 2.966 N/A LEU 67.A N PHE 4.A O no hydrogen 2.727 N/A HIS 68.A N ILE 44.A O no hydrogen 2.838 N/A LEU 69.A N LYS 6.A O no hydrogen 2.858 N/A VAL 70.A N ARG 42.A O no hydrogen 2.729 N/A