Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 3.A OD2 no hydrogen 3.113 N/A VAL 6.A N ASP 3.A O no hydrogen 3.014 N/A ARG 7.A N ASP 3.A O no hydrogen 2.917 N/A GLU 8.A N PRO 4.A O no hydrogen 3.084 N/A GLU 9.A N LYS 5.A O no hydrogen 3.070 N/A ALA 10.A N VAL 6.A O no hydrogen 2.774 N/A ARG 11.A N ARG 7.A O no hydrogen 2.889 N/A ARG 12.A N GLU 8.A O no hydrogen 3.159 N/A ARG 13.A N GLU 9.A O no hydrogen 2.964 N/A LEU 14.A N ALA 10.A O no hydrogen 2.867 N/A LEU 15.A N ARG 11.A O no hydrogen 2.839 N/A SER 16.A N ARG 12.A O no hydrogen 3.335 N/A SER 16.A OG ARG 12.A O no hydrogen 3.552 N/A ALA 17.A N ARG 13.A O no hydrogen 3.063 N/A LYS 18.A N LEU 14.A O no hydrogen 2.874 N/A LYS 18.A NZ GLU 22.A OE2 no hydrogen 2.730 N/A GLY 19.A N LEU 15.A O no hydrogen 2.974 N/A HIS 20.A N SER 16.A O no hydrogen 2.768 N/A HIS 20.A NE2 GLN 40.A OE1 no hydrogen 2.604 N/A LEU 21.A N ALA 17.A O no hydrogen 2.796 N/A GLU 22.A N LYS 18.A O no hydrogen 3.004 N/A GLY 23.A N GLY 19.A O no hydrogen 3.310 N/A GLY 23.A N HIS 20.A O no hydrogen 2.907 N/A ILE 24.A N HIS 20.A O no hydrogen 3.250 N/A LEU 25.A N LEU 21.A O no hydrogen 3.127 N/A ARG 26.A N GLU 22.A O no hydrogen 2.946 N/A GLU 28.A N LEU 25.A O no hydrogen 2.985 N/A LYS 31.A N ASP 29.A OD2 no hydrogen 2.938 N/A VAL 37.A N TYR 33.A O no hydrogen 2.960 N/A LEU 38.A N CYS 34.A O no hydrogen 2.864 N/A LYS 39.A N VAL 35.A O no hydrogen 2.979 N/A GLN 40.A N ASP 36.A O no hydrogen 2.776 N/A GLN 40.A NE2 ASP 36.A OD1 no hydrogen 3.526 N/A LEU 41.A N VAL 37.A O no hydrogen 2.961 N/A LYS 42.A N LEU 38.A O no hydrogen 3.031 N/A ALA 43.A N LYS 39.A O no hydrogen 2.948 N/A VAL 44.A N GLN 40.A O no hydrogen 2.864 N/A GLU 45.A N LEU 41.A O no hydrogen 2.835 N/A GLY 46.A N LYS 42.A O no hydrogen 2.922 N/A ALA 47.A N ALA 43.A O no hydrogen 3.053 N/A LEU 48.A N VAL 44.A O no hydrogen 3.048 N/A ASP 49.A N GLU 45.A O no hydrogen 2.982 N/A ARG 50.A N GLY 46.A O no hydrogen 3.000 N/A VAL 51.A N ALA 47.A O no hydrogen 3.236 N/A GLY 52.A N LEU 48.A O no hydrogen 2.920 N/A GLU 53.A N ASP 49.A O no hydrogen 2.779 N/A LEU 55.A N GLY 52.A O no hydrogen 2.849 N/A ARG 56.A N GLU 53.A O no hydrogen 2.940 N/A HIS 58.A N VAL 54.A O no hydrogen 3.033 N/A LEU 59.A N LEU 55.A O no hydrogen 2.776 N/A LYS 60.A N ARG 56.A O no hydrogen 2.774 N/A ASP 61.A N ALA 57.A O no hydrogen 3.177 N/A ILE 67.A N ASP 63.A O no hydrogen 2.845 N/A VAL 68.A N VAL 64.A O no hydrogen 2.917 N/A GLU 69.A N GLU 65.A O no hydrogen 2.998 N/A GLU 70.A N GLU 66.A O no hydrogen 3.050 N/A LEU 71.A N ILE 67.A O no hydrogen 3.083 N/A ALA 73.A N GLU 70.A O no hydrogen 2.835 N/A LEU 74.A N LEU 71.A O no hydrogen 2.671 N/A