Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qk0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASP 3.A OD2 no hydrogen 2.793 N/A ARG 5.A N GLU 8.A OE2 no hydrogen 3.182 N/A GLY 7.A N ILE 20.A O no hydrogen 2.860 N/A GLU 8.A N ARG 5.A O no hydrogen 3.207 N/A ARG 9.A NH1 ASP 39.A OD1 no hydrogen 2.692 N/A ARG 9.A NH1 ASP 39.A OD2 no hydrogen 2.946 N/A ARG 9.A NH2 ASP 39.A OD2 no hydrogen 2.748 N/A VAL 10.A N GLY 18.A O no hydrogen 2.839 N/A TRP 11.A N THR 70.A O no hydrogen 2.838 N/A VAL 12.A N LYS 16.A O no hydrogen 2.880 N/A ASN 13.A N LYS 69.A O no hydrogen 2.881 N/A LYS 16.A N VAL 12.A O no hydrogen 3.056 N/A GLY 18.A N VAL 10.A O no hydrogen 2.902 N/A PHE 19.A N VAL 37.A O no hydrogen 3.058 N/A ILE 20.A N GLU 8.A O no hydrogen 2.940 N/A GLN 21.A N GLY 35.A O no hydrogen 2.708 N/A PHE 22.A N GLY 35.A O no hydrogen 3.120 N/A GLY 24.A N TRP 33.A O no hydrogen 3.025 N/A THR 26.A OG1 ALA 29.A O no hydrogen 3.466 N/A GLN 27.A N TYR 54.A OH no hydrogen 2.899 N/A TRP 33.A N GLY 24.A O no hydrogen 2.835 N/A TRP 33.A NE1 PRO 30.A O no hydrogen 3.071 N/A ALA 34.A N THR 65.A O no hydrogen 2.821 N/A GLY 35.A N PHE 22.A O no hydrogen 2.778 N/A ILE 36.A N ILE 63.A O no hydrogen 2.899 N/A VAL 37.A N PHE 19.A O no hydrogen 3.030 N/A LEU 38.A N LYS 61.A O no hydrogen 2.672 N/A ASP 39.A N PRO 17.A O no hydrogen 2.979 N/A ILE 42.A N GLU 40.A O no hydrogen 2.776 N/A GLY 43.A N LEU 60.A O no hydrogen 2.622 N/A LYS 44.A N GLY 62.A O no hydrogen 2.821 N/A ASN 45.A N GLY 62.A O no hydrogen 2.878 N/A GLY 47.A N ASN 45.A OD1 no hydrogen 2.816 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.019 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.486 N/A VAL 49.A N VAL 52.A O no hydrogen 2.806 N/A VAL 52.A N VAL 49.A O no hydrogen 2.903 N/A ARG 53.A NH1 ASP 46.A O no hydrogen 2.969 N/A ARG 53.A NH1 PHE 55.A O no hydrogen 2.850 N/A ARG 53.A NH2 ASP 46.A OD2 no hydrogen 2.680 N/A TYR 54.A N GLY 47.A O no hydrogen 2.911 N/A PHE 55.A N GLY 47.A O no hydrogen 3.145 N/A CYS 57.A N ASP 46.A O no hydrogen 3.060 N/A CYS 57.A SG ASN 45.A O no hydrogen 3.772 N/A CYS 57.A SG GLU 58.A O no hydrogen 3.355 N/A LYS 61.A N GLU 58.A O no hydrogen 3.068 N/A LYS 61.A NZ ASP 39.A O no hydrogen 3.519 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.180 N/A GLY 62.A N ASN 45.A O no hydrogen 2.856 N/A ILE 63.A N ILE 36.A O no hydrogen 3.116 N/A THR 65.A N ALA 34.A O no hydrogen 2.950 N/A THR 65.A OG1 ARG 66.A O no hydrogen 3.242 N/A ARG 66.A NH1 PRO 30.A O no hydrogen 2.808 N/A ARG 66.A NH1 GLN 32.A O no hydrogen 3.005 N/A ARG 66.A NH2 PRO 30.A O no hydrogen 2.924 N/A LYS 69.A N ARG 66.A O no hydrogen 2.849 N/A ARG 71.A NE GLU 8.A OE2 no hydrogen 3.235 N/A ARG 71.A NH1 SER 2.A O no hydrogen 2.736 N/A ARG 71.A NH2 SER 2.A O no hydrogen 3.123 N/A ARG 71.A NH2 ASP 3.A O no hydrogen 2.697 N/A ARG 71.A NH2 GLU 8.A OE1 no hydrogen 3.315 N/A ARG 71.A NH2 GLU 8.A OE2 no hydrogen 2.772 N/A LYS 72.A NZ ASN 15.A OD1 no hydrogen 2.742 N/A