Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6aez_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 3.A OG no hydrogen 2.874 N/A CYS 9.A SG THR 7.A O no hydrogen 4.004 N/A TYR 13.A OH PRO 36.A O no hydrogen 2.523 N/A ILE 14.A N CYS 49.A O no hydrogen 2.851 N/A ARG 20.A NE SER 63.A OG no hydrogen 2.887 N/A HIS 22.A N PRO 19.A O no hydrogen 2.986 N/A ILE 23.A N ARG 20.A O no hydrogen 3.111 N/A LYS 24.A N VAL 41.A O no hydrogen 2.864 N/A LYS 24.A NZ ARG 43.A O no hydrogen 3.458 N/A LYS 24.A NZ ASN 45.A OD1 no hydrogen 2.766 N/A GLU 25.A N VAL 41.A O no hydrogen 3.461 N/A PHE 27.A N VAL 39.A O no hydrogen 2.927 N/A THR 29.A N ALA 37.A O no hydrogen 3.025 N/A THR 29.A OG1 ALA 37.A O no hydrogen 3.468 N/A LYS 32.A N SER 30.A OG no hydrogen 3.031 N/A CYS 33.A N SER 30.A O no hydrogen 3.008 N/A CYS 33.A SG PRO 8.A O no hydrogen 3.403 N/A ASN 35.A ND2 CYS 10.A O no hydrogen 3.091 N/A VAL 38.A N ALA 50.A O no hydrogen 3.080 N/A VAL 39.A N PHE 27.A O no hydrogen 2.758 N/A PHE 40.A N VAL 48.A O no hydrogen 2.840 N/A VAL 41.A N GLU 25.A O no hydrogen 2.922 N/A THR 42.A N ARG 46.A O no hydrogen 2.870 N/A ARG 43.A N HIS 22.A O no hydrogen 2.890 N/A ASN 45.A N THR 42.A O no hydrogen 2.808 N/A ARG 46.A N THR 42.A OG1 no hydrogen 3.138 N/A VAL 48.A N PHE 40.A O no hydrogen 2.807 N/A ALA 50.A N VAL 38.A O no hydrogen 2.733 N/A GLU 53.A N ASN 51.A OD1 no hydrogen 2.878 N/A LYS 54.A N ASN 51.A O no hydrogen 3.075 N/A ARG 58.A N LYS 54.A O no hydrogen 3.027 N/A ARG 58.A NH1 GLU 53.A O no hydrogen 2.904 N/A GLU 59.A N LYS 55.A O no hydrogen 2.823 N/A TYR 60.A N TRP 56.A O no hydrogen 2.898 N/A TYR 60.A OH LEU 18.A O no hydrogen 2.551 N/A ILE 61.A N VAL 57.A O no hydrogen 3.016 N/A ASN 62.A N ARG 58.A O no hydrogen 2.954 N/A SER 63.A N GLU 59.A O no hydrogen 2.834 N/A SER 63.A OG GLU 59.A O no hydrogen 3.039 N/A SER 63.A OG TYR 60.A O no hydrogen 3.532 N/A LEU 64.A N TYR 60.A O no hydrogen 2.737 N/A