Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gl2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 2.A O no hydrogen 2.967 N/A ALA 6.A N ALA 2.A O no hydrogen 3.209 N/A LEU 7.A N GLY 3.A O no hydrogen 3.104 N/A SER 8.A N LEU 4.A O no hydrogen 2.692 N/A SER 9.A N ASP 5.A O no hydrogen 3.058 N/A ILE 10.A N ALA 6.A O no hydrogen 3.151 N/A ILE 11.A N LEU 7.A O no hydrogen 2.925 N/A SER 12.A N SER 8.A O no hydrogen 2.939 N/A ARG 13.A N SER 9.A O no hydrogen 3.199 N/A GLN 14.A N ILE 10.A O no hydrogen 3.321 N/A LYS 15.A N ILE 11.A O no hydrogen 3.194 N/A GLN 16.A N SER 12.A O no hydrogen 3.495 N/A MET 17.A N ARG 13.A O no hydrogen 2.940 N/A GLY 18.A N GLN 14.A O no hydrogen 2.785 N/A GLN 19.A N LYS 15.A O no hydrogen 2.964 N/A GLU 20.A N GLN 16.A O no hydrogen 2.860 N/A ILE 21.A N MET 17.A O no hydrogen 2.873 N/A GLY 22.A N GLY 18.A O no hydrogen 3.078 N/A ASN 23.A N GLN 19.A O no hydrogen 3.057 N/A GLU 24.A N GLU 20.A O no hydrogen 2.898 N/A LEU 25.A N ILE 21.A O no hydrogen 2.734 N/A ASP 26.A N GLY 22.A O no hydrogen 2.920 N/A GLU 27.A N ASN 23.A O no hydrogen 3.085 N/A GLN 28.A N GLU 24.A O no hydrogen 2.887 N/A GLN 28.A NE2 GLU 24.A OE2 no hydrogen 3.054 N/A ASN 29.A N LEU 25.A O no hydrogen 2.963 N/A GLU 30.A N ASP 26.A O no hydrogen 3.154 N/A ILE 31.A N GLU 27.A O no hydrogen 2.896 N/A ILE 32.A N GLN 28.A O no hydrogen 2.856 N/A ASP 33.A N ASN 29.A O no hydrogen 3.075 N/A ASP 34.A N GLU 30.A O no hydrogen 2.866 N/A LEU 35.A N ILE 31.A O no hydrogen 2.891 N/A ALA 36.A N ILE 32.A O no hydrogen 2.947 N/A ASN 37.A N ASP 33.A O no hydrogen 3.152 N/A ASN 37.A ND2 ASP 33.A O no hydrogen 3.113 N/A LEU 38.A N ASP 34.A O no hydrogen 3.024 N/A VAL 39.A N LEU 35.A O no hydrogen 2.756 N/A GLU 40.A N ALA 36.A O no hydrogen 2.971 N/A ASN 41.A N ASN 37.A O no hydrogen 3.048 N/A THR 42.A N LEU 38.A O no hydrogen 2.884 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.831 N/A ASP 43.A N VAL 39.A O no hydrogen 2.696 N/A GLU 44.A N GLU 40.A O no hydrogen 3.061 N/A LYS 45.A N ASN 41.A O no hydrogen 3.024 N/A LEU 46.A N THR 42.A O no hydrogen 2.870 N/A ARG 47.A N ASP 43.A O no hydrogen 3.015 N/A THR 48.A N GLU 44.A O no hydrogen 3.041 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.024 N/A GLU 49.A N LYS 45.A O no hydrogen 2.897 N/A ALA 50.A N LEU 46.A O no hydrogen 2.874 N/A ARG 51.A N ARG 47.A O no hydrogen 3.043 N/A ARG 52.A N THR 48.A O no hydrogen 3.058 N/A VAL 53.A N GLU 49.A O no hydrogen 2.882 N/A THR 54.A N ALA 50.A O no hydrogen 3.181 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.690 N/A LEU 55.A N ARG 51.A O no hydrogen 3.071 N/A LEU 55.A N ARG 52.A O no hydrogen 3.100 N/A