Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq9_16.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ARG 5.A O no hydrogen 3.251 N/A VAL 4.A N SER 2.A OG no hydrogen 3.206 N/A ARG 5.A N SER 2.A OG no hydrogen 2.701 N/A ARG 5.A NH1 GLU 23.A OE2 no hydrogen 2.751 N/A LEU 8.A N THR 22.A O no hydrogen 2.753 N/A LEU 9.A N VAL 51.A O no hydrogen 3.447 N/A LEU 10.A N TYR 20.A O no hydrogen 2.725 N/A GLU 11.A N ARG 49.A O no hydrogen 3.072 N/A CYS 12.A N ARG 17.A O no hydrogen 2.947 N/A THR 13.A N VAL 47.A O no hydrogen 3.017 N/A LYS 16.A N CYS 12.A O no hydrogen 3.067 N/A ARG 18.A NH1 GLU 11.A OE1 no hydrogen 2.880 N/A ASN 19.A N LEU 10.A O no hydrogen 2.902 N/A ASN 19.A ND2 HIS 48.A NE2 no hydrogen 3.682 N/A TYR 20.A N LEU 10.A O no hydrogen 3.434 N/A TYR 20.A OH TYR 38.A O no hydrogen 3.080 N/A THR 22.A N LEU 8.A O no hydrogen 2.905 N/A LYS 24.A N ILE 6.A O no hydrogen 3.166 N/A LYS 24.A NZ THR 29.A O no hydrogen 3.225 N/A LYS 24.A NZ PRO 30.A O no hydrogen 3.442 N/A LYS 24.A NZ ASN 31.A O no hydrogen 2.994 N/A LYS 24.A NZ GLU 50.A OE1 no hydrogen 3.243 N/A LYS 24.A NZ GLU 50.A OE2 no hydrogen 2.736 N/A LYS 26.A N VAL 4.A O no hydrogen 3.255 N/A ARG 27.A N ASN 25.A OD1 no hydrogen 2.883 N/A ASN 28.A N ASN 25.A OD1 no hydrogen 2.615 N/A THR 29.A N ASN 25.A O no hydrogen 2.632 N/A LYS 32.A NZ GLU 50.A OE1 no hydrogen 2.979 N/A LEU 33.A N GLU 50.A OE2 no hydrogen 3.244 N/A LEU 35.A N HIS 48.A O no hydrogen 3.201 N/A LYS 37.A N THR 46.A O no hydrogen 2.881 N/A CYS 39.A N LYS 44.A O no hydrogen 3.142 N/A LYS 44.A N CYS 39.A O no hydrogen 3.268 N/A THR 46.A N LYS 37.A O no hydrogen 2.893 N/A THR 46.A OG1 HIS 45.A O no hydrogen 3.246 N/A HIS 48.A N LEU 35.A O no hydrogen 2.978 N/A HIS 48.A ND1 THR 46.A O no hydrogen 2.645 N/A ARG 49.A N GLU 11.A O no hydrogen 2.885 N/A ARG 49.A NH1 GLU 34.A OE2 no hydrogen 2.622 N/A GLU 50.A N LEU 33.A O no hydrogen 2.883 N/A VAL 51.A N LEU 9.A O no hydrogen 2.969 N/A