Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h2v_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ THR 43.A OG1 no hydrogen 2.885 N/A ILE 5.A N VAL 42.A O no hydrogen 3.017 N/A LEU 6.A N GLN 70.A O no hydrogen 2.832 N/A ILE 7.A N ALA 40.A O no hydrogen 3.015 N/A ARG 8.A N SER 68.A O no hydrogen 3.002 N/A LEU 10.A N GLY 38.A O no hydrogen 2.973 N/A ASP 13.A N ASP 13.A OD1 no hydrogen 2.608 N/A VAL 14.A N PRO 11.A O no hydrogen 3.351 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.309 N/A VAL 19.A N THR 15.A O no hydrogen 3.420 N/A VAL 19.A N ASN 16.A O no hydrogen 2.646 N/A HIS 20.A N ASN 16.A O no hydrogen 3.114 N/A ASP 21.A N GLN 17.A O no hydrogen 2.687 N/A LEU 22.A N GLU 18.A O no hydrogen 2.733 N/A LEU 23.A N VAL 19.A O no hydrogen 3.057 N/A SER 24.A N ASP 21.A O no hydrogen 3.136 N/A SER 24.A OG ASP 21.A O no hydrogen 2.837 N/A TYR 26.A N LEU 23.A O no hydrogen 3.179 N/A GLU 27.A N GLN 49.A OE1 no hydrogen 3.231 N/A LYS 29.A N THR 43.A O no hydrogen 2.925 N/A LYS 29.A NZ GLU 27.A OE1 no hydrogen 3.343 N/A TYR 30.A N THR 43.A O no hydrogen 3.309 N/A CYS 31.A SG HIS 20.A NE2 no hydrogen 3.571 N/A PHE 32.A N PHE 41.A O no hydrogen 2.882 N/A ASP 34.A N THR 39.A O no hydrogen 2.802 N/A LYS 37.A N ASP 34.A O no hydrogen 2.963 N/A GLY 38.A N ASP 34.A O no hydrogen 2.634 N/A THR 39.A N ASP 34.A O no hydrogen 3.422 N/A ALA 40.A N ILE 7.A O no hydrogen 2.879 N/A PHE 41.A N PHE 32.A O no hydrogen 2.838 N/A VAL 42.A N ILE 5.A O no hydrogen 3.228 N/A THR 43.A N TYR 30.A O no hydrogen 2.905 N/A LEU 44.A N ARG 3.A O no hydrogen 2.607 N/A LEU 45.A N GLN 49.A OE1 no hydrogen 3.090 N/A GLN 49.A N ASN 46.A OD1 no hydrogen 3.094 N/A ALA 50.A N ASN 46.A O no hydrogen 3.218 N/A GLU 51.A N GLY 47.A O no hydrogen 3.184 N/A ALA 52.A N GLU 48.A O no hydrogen 2.904 N/A ALA 53.A N GLN 49.A O no hydrogen 2.872 N/A ILE 54.A N ALA 50.A O no hydrogen 3.087 N/A ASN 55.A N GLU 51.A O no hydrogen 2.889 N/A ASN 55.A ND2 GLU 51.A O no hydrogen 3.326 N/A ALA 56.A N ALA 52.A O no hydrogen 2.849 N/A PHE 57.A N ALA 53.A O no hydrogen 2.857 N/A PHE 57.A N ILE 54.A O no hydrogen 3.285 N/A HIS 58.A N ILE 54.A O no hydrogen 2.723 N/A GLN 59.A N LEU 67.A O no hydrogen 2.512 N/A SER 60.A OG PHE 57.A O no hydrogen 3.152 N/A ARG 61.A NH1 GLU 64.A O no hydrogen 3.318 N/A LEU 62.A N ARG 65.A O no hydrogen 2.735 N/A ARG 65.A N LEU 62.A O no hydrogen 2.920 N/A ARG 65.A NH1 ARG 63.A O no hydrogen 3.137 N/A LEU 67.A N SER 60.A O no hydrogen 2.738 N/A SER 68.A N ARG 8.A O no hydrogen 3.055 N/A VAL 69.A N HIS 58.A ND1 no hydrogen 3.203 N/A GLN 70.A N LEU 6.A O no hydrogen 3.210 N/A GLN 72.A N LYS 4.A O no hydrogen 2.899 N/A THR 74.A OG1 GLN 72.A O no hydrogen 2.791 N/A