Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m4h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 38.A OE2 no hydrogen 3.201 N/A PHE 8.A N ARG 4.A O no hydrogen 3.286 N/A GLN 9.A N LYS 5.A O no hydrogen 2.916 N/A ARG 10.A N LEU 6.A O no hydrogen 2.956 N/A LEU 11.A N PRO 7.A O no hydrogen 2.938 N/A VAL 12.A N PHE 8.A O no hydrogen 2.958 N/A ARG 13.A N GLN 9.A O no hydrogen 2.944 N/A GLU 14.A N LEU 11.A O no hydrogen 3.315 N/A ILE 15.A N LEU 11.A O no hydrogen 2.918 N/A ALA 16.A N VAL 12.A O no hydrogen 2.895 N/A ASP 18.A N ILE 15.A O no hydrogen 3.363 N/A PHE 19.A N ALA 16.A O no hydrogen 3.163 N/A LYS 20.A N ALA 16.A O no hydrogen 3.338 N/A THR 21.A OG1 ASP 22.A OD1 no hydrogen 2.953 N/A ALA 29.A N GLN 26.A O no hydrogen 3.297 N/A ALA 32.A N SER 28.A O no hydrogen 2.904 N/A LEU 33.A N ALA 29.A O no hydrogen 2.896 N/A GLN 34.A N VAL 30.A O no hydrogen 2.856 N/A GLN 34.A NE2 GLU 38.A OE2 no hydrogen 3.163 N/A GLU 35.A N MET 31.A O no hydrogen 2.877 N/A ALA 36.A N ALA 32.A O no hydrogen 2.918 N/A CYS 37.A N LEU 33.A O no hydrogen 2.857 N/A CYS 37.A SG LEU 33.A O no hydrogen 2.995 N/A GLU 38.A N GLN 34.A O no hydrogen 2.964 N/A ALA 39.A N GLU 35.A O no hydrogen 2.970 N/A TYR 40.A N ALA 36.A O no hydrogen 2.843 N/A TYR 40.A OH GLU 74.A OE1 no hydrogen 2.924 N/A TYR 40.A OH GLU 74.A OE2 no hydrogen 3.311 N/A LEU 41.A N CYS 37.A O no hydrogen 2.909 N/A VAL 42.A N GLU 38.A O no hydrogen 2.951 N/A LEU 44.A N TYR 40.A O no hydrogen 2.882 N/A LEU 44.A N LEU 41.A O no hydrogen 3.179 N/A PHE 45.A N LEU 41.A O no hydrogen 2.863 N/A GLU 46.A N VAL 42.A O no hydrogen 2.964 N/A ASP 47.A N LEU 44.A O no hydrogen 3.216 N/A THR 48.A N LEU 44.A O no hydrogen 2.915 N/A THR 48.A OG1 PHE 45.A O no hydrogen 2.924 N/A ASN 49.A N PHE 45.A O no hydrogen 2.932 N/A CYS 51.A N ASP 47.A O no hydrogen 2.936 N/A CYS 51.A SG ASP 47.A O no hydrogen 3.520 N/A ALA 52.A N THR 48.A O no hydrogen 2.867 N/A ILE 53.A N ASN 49.A O no hydrogen 2.907 N/A HIS 54.A N LEU 50.A O no hydrogen 2.922 N/A LYS 56.A N ILE 53.A O no hydrogen 2.929 N/A ARG 57.A N ALA 52.A O no hydrogen 3.037 N/A ARG 57.A NH1 ASP 64.A OD2 no hydrogen 3.462 N/A ARG 57.A NH2 ASP 64.A OD1 no hydrogen 2.724 N/A ARG 57.A NH2 ASP 64.A OD2 no hydrogen 2.954 N/A MET 61.A N ASP 64.A OD2 no hydrogen 2.899 N/A ASP 64.A N MET 61.A O no hydrogen 2.823 N/A GLN 66.A N PRO 62.A O no hydrogen 2.968 N/A LEU 67.A N LYS 63.A O no hydrogen 2.917 N/A ALA 68.A N ASP 64.A O no hydrogen 2.924 N/A ARG 69.A N ILE 65.A O no hydrogen 2.919 N/A ARG 69.A NE GLU 74.A OE1 no hydrogen 2.987 N/A ARG 70.A N GLN 66.A O no hydrogen 2.927 N/A ILE 71.A N LEU 67.A O no hydrogen 2.952 N/A ARG 72.A NH2 GLY 43.A O no hydrogen 3.231 N/A ARG 72.A NH2 ASP 47.A OD2 no hydrogen 2.507 N/A GLY 73.A N ARG 69.A O no hydrogen 3.118 N/A GLU 74.A N ARG 69.A O no hydrogen 2.757 N/A