Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jze_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N VAL 18.A O no hydrogen 2.844 N/A ILE 4.A N TYR 16.A O no hydrogen 3.006 N/A LEU 5.A N CYS 66.A O no hydrogen 2.921 N/A VAL 6.A N ASN 14.A O no hydrogen 2.856 N/A ARG 7.A N VAL 68.A O no hydrogen 2.750 N/A ASN 8.A N HIS 12.A O no hydrogen 2.841 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.704 N/A ARG 10.A N ASN 8.A OD1 no hydrogen 2.822 N/A GLY 11.A N ASN 8.A O no hydrogen 3.014 N/A HIS 12.A N ASN 8.A OD1 no hydrogen 2.824 N/A ASN 14.A N VAL 6.A O no hydrogen 3.076 N/A TYR 16.A N ILE 4.A O no hydrogen 2.934 N/A TYR 16.A OH GLU 35.A OE2 no hydrogen 2.607 N/A VAL 18.A N LEU 2.A O no hydrogen 2.891 N/A GLN 22.A N PHE 19.A O no hydrogen 2.872 N/A THR 23.A OG1 ASP 25.A OD2 no hydrogen 2.482 N/A VAL 24.A N GLU 55.A O no hydrogen 3.020 N/A ASP 25.A N ASP 53.A O no hydrogen 3.007 N/A THR 26.A N THR 23.A O no hydrogen 3.138 N/A THR 26.A OG1 THR 23.A O no hydrogen 2.644 N/A LEU 27.A N VAL 24.A O no hydrogen 2.893 N/A LYS 28.A N VAL 24.A O no hydrogen 3.147 N/A LYS 28.A NZ GLU 39.A O no hydrogen 3.042 N/A LYS 28.A NZ PHE 42.A O no hydrogen 3.074 N/A LYS 29.A N ASP 25.A O no hydrogen 2.921 N/A LYS 30.A N THR 26.A O no hydrogen 3.061 N/A LYS 30.A NZ GLU 17.A O no hydrogen 2.937 N/A VAL 31.A N LEU 27.A O no hydrogen 2.915 N/A SER 32.A N LYS 28.A O no hydrogen 2.805 N/A SER 32.A OG VAL 37.A O no hydrogen 2.761 N/A GLN 33.A N LYS 29.A O no hydrogen 3.070 N/A ARG 34.A N LYS 30.A O no hydrogen 3.124 N/A ARG 34.A NH2 ILE 15.A O no hydrogen 2.261 N/A GLU 35.A N VAL 31.A O no hydrogen 2.814 N/A VAL 37.A N SER 32.A O no hydrogen 3.056 N/A GLN 41.A N HIS 38.A O no hydrogen 2.934 N/A GLN 41.A NE2 ASP 40.A OD1 no hydrogen 3.029 N/A PHE 42.A N GLU 39.A O no hydrogen 3.453 N/A TRP 43.A N HIS 71.A O no hydrogen 2.799 N/A SER 45.A N ILE 69.A O no hydrogen 2.997 N/A SER 45.A OG HIS 71.A NE2 no hydrogen 2.667 N/A PHE 46.A N ARG 49.A O no hydrogen 3.007 N/A ARG 49.A N PHE 46.A O no hydrogen 3.116 N/A MET 51.A N LEU 44.A O no hydrogen 2.874 N/A GLU 52.A N TYR 60.A OH no hydrogen 2.951 N/A LYS 54.A NZ ASP 25.A OD1 no hydrogen 2.817 N/A GLU 55.A N GLU 52.A O no hydrogen 2.813 N/A LEU 57.A N GLN 22.A O no hydrogen 2.957 N/A GLY 58.A N LEU 20.A O no hydrogen 3.061 N/A GLU 59.A N LEU 56.A O no hydrogen 3.109 N/A TYR 60.A N LEU 57.A O no hydrogen 3.307 N/A GLN 65.A N SER 3.A O no hydrogen 2.760 N/A CYS 66.A N LYS 63.A O no hydrogen 3.073 N/A CYS 66.A SG LYS 63.A O no hydrogen 3.295 N/A VAL 68.A N LEU 5.A O no hydrogen 2.632 N/A ILE 69.A N SER 45.A O no hydrogen 3.045 N/A LYS 70.A N ARG 7.A O no hydrogen 2.995 N/A LYS 70.A NZ GLU 9.A OE1 no hydrogen 3.024 N/A LYS 70.A NZ GLU 35.A OE1 no hydrogen 2.688 N/A HIS 71.A N TRP 43.A O no hydrogen 2.716 N/A HIS 71.A NE2 SER 45.A OG no hydrogen 2.667 N/A ARG 73.A N GLN 41.A O no hydrogen 2.876 N/A ARG 73.A NE ASP 40.A O no hydrogen 3.135 N/A ARG 73.A NH2 ASP 40.A O no hydrogen 2.936 N/A