Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ql2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ARG 1.A O no hydrogen 2.959 N/A ASN 5.A N ARG 2.A O no hydrogen 3.103 N/A ASN 6.A N ARG 2.A O no hydrogen 3.061 N/A ALA 7.A N MET 3.A O no hydrogen 3.129 N/A ARG 8.A N ALA 4.A O no hydrogen 3.093 N/A ARG 8.A NH2 ASN 5.A OD1 no hydrogen 2.855 N/A GLU 9.A N ASN 5.A O no hydrogen 2.854 N/A ARG 10.A N ASN 6.A O no hydrogen 2.891 N/A VAL 11.A N ALA 7.A O no hydrogen 3.171 N/A ARG 12.A N ARG 8.A O no hydrogen 2.918 N/A ARG 12.A NE GLU 9.A OE1 no hydrogen 2.937 N/A ARG 12.A NH2 GLU 9.A OE2 no hydrogen 3.109 N/A VAL 13.A N GLU 9.A O no hydrogen 2.932 N/A ARG 14.A N ARG 10.A O no hydrogen 3.083 N/A ARG 14.A NH1 ASP 15.A OD1 no hydrogen 2.917 N/A ASP 15.A N VAL 11.A O no hydrogen 2.914 N/A ILE 16.A N ARG 12.A O no hydrogen 3.057 N/A ASN 17.A N VAL 13.A O no hydrogen 2.890 N/A GLU 18.A N ARG 14.A O no hydrogen 3.140 N/A ALA 19.A N ASP 15.A O no hydrogen 2.903 N/A PHE 20.A N ILE 16.A O no hydrogen 2.949 N/A ARG 21.A N ASN 17.A O no hydrogen 3.122 N/A ARG 21.A NH2 GLU 18.A OE1 no hydrogen 3.149 N/A GLU 22.A N GLU 18.A O no hydrogen 3.040 N/A LEU 23.A N ALA 19.A O no hydrogen 2.949 N/A GLY 24.A N PHE 20.A O no hydrogen 2.599 N/A ARG 25.A N ARG 21.A O no hydrogen 2.779 N/A MET 26.A N GLU 22.A O no hydrogen 2.810 N/A CYS 27.A N LEU 23.A O no hydrogen 2.999 N/A CYS 27.A SG LEU 23.A O no hydrogen 3.331 N/A GLN 28.A N GLY 24.A O no hydrogen 3.112 N/A LEU 29.A N ARG 25.A O no hydrogen 3.050 N/A LEU 29.A N MET 26.A O no hydrogen 3.264 N/A HIS 30.A N CYS 27.A O no hydrogen 2.810 N/A LEU 31.A N GLN 28.A O no hydrogen 3.461 N/A LYS 36.A NZ ASN 17.A OD1 no hydrogen 3.054 N/A LEU 38.A N THR 35.A OG1 no hydrogen 3.173 N/A ILE 39.A N THR 35.A O no hydrogen 2.959 N/A LEU 40.A N LYS 36.A O no hydrogen 2.979 N/A GLN 41.A N LEU 37.A O no hydrogen 3.080 N/A GLN 42.A N LEU 38.A O no hydrogen 2.875 N/A ALA 43.A N ILE 39.A O no hydrogen 2.981 N/A VAL 44.A N LEU 40.A O no hydrogen 3.451 N/A GLN 45.A N GLN 41.A O no hydrogen 3.077 N/A VAL 46.A N GLN 42.A O no hydrogen 2.667 N/A ILE 47.A N ALA 43.A O no hydrogen 2.902 N/A LEU 48.A N VAL 44.A O no hydrogen 2.929 N/A GLY 49.A N GLN 45.A O no hydrogen 2.801 N/A LEU 50.A N VAL 46.A O no hydrogen 2.885 N/A GLU 51.A N ILE 47.A O no hydrogen 3.042 N/A GLN 52.A N LEU 48.A O no hydrogen 3.181 N/A GLN 53.A N GLY 49.A O no hydrogen 3.263 N/A VAL 54.A N LEU 50.A O no hydrogen 2.903 N/A ARG 55.A N GLN 52.A O no hydrogen 3.145 N/A GLU 56.A N GLN 52.A O no hydrogen 3.268 N/A