Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r93_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ARG 23.A O no hydrogen 2.915 N/A LYS 7.A N ARG 23.A O no hydrogen 3.436 N/A LEU 9.A N LYS 21.A O no hydrogen 2.784 N/A LYS 12.A N LEU 19.A O no hydrogen 2.916 N/A LYS 12.A NZ GLU 14.A OE2 no hydrogen 2.727 N/A GLU 14.A N LYS 17.A O no hydrogen 2.948 N/A LYS 17.A N GLU 14.A O no hydrogen 2.989 N/A LEU 19.A N LYS 12.A O no hydrogen 2.824 N/A TYR 20.A N GLU 35.A O no hydrogen 2.906 N/A LYS 21.A N ASP 10.A O no hydrogen 2.935 N/A VAL 22.A N THR 33.A O no hydrogen 2.826 N/A ARG 23.A N LYS 7.A O no hydrogen 3.010 N/A ARG 23.A NE ASP 32.A OD1 no hydrogen 2.760 N/A ARG 23.A NH2 ASP 32.A OD2 no hydrogen 3.013 N/A TRP 24.A NE1 THR 33.A OG1 no hydrogen 2.877 N/A LYS 25.A N GLU 4.A O no hydrogen 2.994 N/A TYR 27.A N TRP 24.A O no hydrogen 3.027 N/A ASP 31.A N THR 28.A O no hydrogen 2.950 N/A ASP 32.A N SER 29.A O no hydrogen 3.122 N/A THR 33.A N VAL 22.A O no hydrogen 3.430 N/A THR 33.A OG1 GLU 35.A OE2 no hydrogen 2.597 N/A GLU 35.A N TYR 20.A O no hydrogen 2.742 N/A GLU 37.A N VAL 18.A O no hydrogen 3.260 N/A HIS 39.A N PRO 36.A O no hydrogen 2.793 N/A HIS 39.A ND1 GLU 35.A OE1 no hydrogen 3.093 N/A LEU 40.A N GLU 37.A O no hydrogen 3.068 N/A CYS 43.A N LEU 40.A O no hydrogen 3.024 N/A LEU 47.A N CYS 43.A O no hydrogen 2.923 N/A LEU 48.A N LYS 44.A O no hydrogen 2.922 N/A GLU 49.A N GLU 45.A O no hydrogen 2.928 N/A PHE 50.A N VAL 46.A O no hydrogen 3.112 N/A ARG 51.A N LEU 47.A O no hydrogen 2.852 N/A LYS 52.A N LEU 48.A O no hydrogen 2.744 N/A LYS 53.A N GLU 49.A O no hydrogen 3.097 N/A ILE 54.A N PHE 50.A O no hydrogen 2.977 N/A ALA 55.A N ARG 51.A O no hydrogen 2.961 N/A GLU 56.A N LYS 52.A O no hydrogen 2.647 N/A ASN 57.A N LYS 53.A O no hydrogen 3.116 N/A LYS 58.A N ILE 54.A O no hydrogen 3.310 N/A LYS 58.A N ALA 55.A O no hydrogen 3.294 N/A