Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.556 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 2.780 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.352 N/A MET 6.A N THR 2.A O no hydrogen 3.402 N/A HIS 7.A N LEU 3.A O no hydrogen 2.920 N/A ARG 8.A N ASN 4.A O no hydrogen 2.920 N/A GLY 10.A N MET 6.A O no hydrogen 2.976 N/A GLY 24.A N PRO 21.A O no hydrogen 2.947 N/A ARG 25.A N THR 22.A O no hydrogen 3.141 N/A GLY 30.A N VAL 78.A O no hydrogen 2.932 N/A VAL 31.A N ARG 54.A O no hydrogen 3.323 N/A VAL 32.A N GLN 76.A O no hydrogen 3.413 N/A LEU 33.A N ARG 52.A O no hydrogen 2.797 N/A THR 35.A OG1 THR 35.A O no hydrogen 2.430 N/A ARG 38.A N ARG 48.A O no hydrogen 3.433 N/A LYS 41.A N ASP 87.A O no hydrogen 2.861 N/A CYS 50.A N PHE 36.A O no hydrogen 3.082 N/A CYS 50.A SG ARG 48.A O no hydrogen 3.419 N/A CYS 51.A N CYS 63.A O no hydrogen 2.678 N/A CYS 51.A SG CYS 63.A O no hydrogen 3.602 N/A ARG 52.A N CYS 34.A O no hydrogen 3.157 N/A VAL 53.A N ALA 61.A O no hydrogen 2.896 N/A ARG 54.A N VAL 31.A O no hydrogen 3.101 N/A LEU 55.A N ARG 59.A O no hydrogen 3.125 N/A GLY 58.A N LEU 55.A O no hydrogen 3.508 N/A ALA 61.A N VAL 53.A O no hydrogen 3.035 N/A CYS 63.A N CYS 51.A O no hydrogen 2.673 N/A CYS 63.A SG LEU 93.A O no hydrogen 3.266 N/A ILE 65.A N LYS 49.A O no hydrogen 3.070 N/A LEU 72.A N HIS 70.A ND1 no hydrogen 3.321 N/A GLN 73.A N GLN 76.A OE1 no hydrogen 3.355 N/A ILE 77.A N ASP 101.A OD2 no hydrogen 2.394 N/A VAL 78.A N GLY 30.A O no hydrogen 2.777 N/A VAL 80.A N LEU 28.A O no hydrogen 3.139 N/A GLU 81.A N THR 94.A O no hydrogen 2.896 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 2.697 N/A VAL 96.A N LEU 79.A O no hydrogen 3.116 N/A ASP 101.A N LYS 99.A O no hydrogen 3.017 N/A CYS 102.A SG VAL 96.A O no hydrogen 3.269 N/A CYS 102.A SG GLY 103.A O no hydrogen 3.884 N/A