Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qc9_B8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ILE 3.A O no hydrogen 3.288 N/A MET 7.A N THR 4.A O no hydrogen 3.269 N/A ALA 20.A N PRO 16.A O no hydrogen 3.012 N/A ALA 21.A N GLU 17.A O no hydrogen 2.855 N/A ALA 22.A N GLU 18.A O no hydrogen 2.877 N/A ALA 23.A N ARG 19.A O no hydrogen 2.911 N/A LYS 24.A N ALA 20.A O no hydrogen 2.927 N/A LYS 25.A N ALA 22.A O no hydrogen 3.262 N/A TYR 26.A N ALA 22.A O no hydrogen 2.888 N/A TYR 33.A N VAL 30.A O no hydrogen 3.409 N/A ASP 39.A N PRO 37.A O no hydrogen 3.122 N/A TYR 46.A N TYR 43.A O no hydrogen 3.409 N/A LYS 48.A N GLU 34.A O no hydrogen 2.863 N/A ARG 52.A N PRO 50.A O no hydrogen 2.845 N/A LEU 68.A N HIS 65.A O no hydrogen 3.223 N/A ARG 69.A N HIS 65.A O no hydrogen 3.218 N/A MET 82.A N ASP 79.A O no hydrogen 3.211 N/A TYR 83.A N LEU 80.A O no hydrogen 2.776 N/A ARG 87.A N ILE 84.A O no hydrogen 2.771 N/A CYS 101.A N TRP 97.A O no hydrogen 3.034 N/A LYS 102.A N ASN 98.A O no hydrogen 2.955 N/A HIS 103.A N LEU 99.A O no hydrogen 3.018 N/A LEU 104.A N MET 100.A O no hydrogen 2.976 N/A PHE 105.A N CYS 101.A O no hydrogen 2.990 N/A GLY 106.A N LYS 102.A O no hydrogen 2.946 N/A PHE 107.A N HIS 103.A O no hydrogen 2.952 N/A VAL 108.A N LEU 104.A O no hydrogen 3.027 N/A ALA 109.A N PHE 105.A O no hydrogen 2.936 N/A PHE 110.A N GLY 106.A O no hydrogen 2.945 N/A MET 111.A N PHE 107.A O no hydrogen 2.976 N/A LEU 112.A N VAL 108.A O no hydrogen 2.956 N/A PHE 113.A N ALA 109.A O no hydrogen 2.957 N/A MET 114.A N PHE 110.A O no hydrogen 2.942 N/A PHE 115.A N MET 111.A O no hydrogen 2.906 N/A TRP 116.A N LEU 112.A O no hydrogen 2.971 N/A VAL 117.A N PHE 113.A O no hydrogen 2.959 N/A GLY 118.A N MET 114.A O no hydrogen 2.885 N/A GLU 119.A N PHE 115.A O no hydrogen 2.857 N/A THR 120.A N TRP 116.A O no hydrogen 2.994 N/A TYR 121.A N GLY 118.A O no hydrogen 3.070 N/A TYR 138.A N TYR 134.A O no hydrogen 2.633 N/A