Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hd3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 27.A O no hydrogen 2.762 N/A LEU 6.A N LYS 55.A O no hydrogen 2.810 N/A ALA 7.A N ASP 25.A O no hydrogen 2.815 N/A LEU 8.A N TYR 53.A O no hydrogen 2.837 N/A TYR 11.A N MET 21.A O no hydrogen 2.852 N/A TYR 11.A OH GLU 18.A OE1 no hydrogen 2.843 N/A GLU 13.A N THR 20.A OG1 no hydrogen 2.983 N/A LYS 14.A N GLU 18.A OE1 no hydrogen 2.690 N/A ARG 17.A N SER 15.A OG no hydrogen 3.351 N/A GLU 18.A N SER 15.A O no hydrogen 2.956 N/A VAL 19.A N TYR 48.A O no hydrogen 3.058 N/A MET 21.A N TYR 11.A O no hydrogen 2.941 N/A LYS 22.A N ASP 25.A OD2 no hydrogen 2.994 N/A LYS 23.A N ASP 10.A OD1 no hydrogen 2.906 N/A GLY 24.A N ALA 7.A O no hydrogen 2.951 N/A ASP 25.A N LYS 22.A O no hydrogen 3.058 N/A LEU 27.A N VAL 5.A O no hydrogen 2.762 N/A THR 28.A N GLU 41.A O no hydrogen 3.219 N/A LEU 29.A N GLU 3.A O no hydrogen 2.765 N/A LEU 30.A N LYS 39.A O no hydrogen 2.719 N/A ASN 31.A N LYS 39.A O no hydrogen 3.171 N/A ASN 31.A ND2 THR 33.A OG1 no hydrogen 2.652 N/A LYS 35.A NZ ASP 36.A OD1 no hydrogen 3.277 N/A LYS 35.A NZ ASP 36.A OD2 no hydrogen 2.908 N/A ASP 36.A N ASN 34.A OD1 no hydrogen 2.715 N/A TRP 37.A N ASN 34.A OD1 no hydrogen 2.804 N/A TRP 38.A N VAL 49.A O no hydrogen 3.039 N/A LYS 39.A N ASN 31.A O no hydrogen 2.889 N/A VAL 40.A N GLY 47.A O no hydrogen 2.842 N/A GLU 41.A N THR 28.A O no hydrogen 2.864 N/A VAL 42.A N ARG 45.A O no hydrogen 2.766 N/A ARG 45.A N VAL 42.A O no hydrogen 2.824 N/A GLN 46.A NE2 GLU 41.A OE2 no hydrogen 3.064 N/A GLY 47.A N VAL 40.A O no hydrogen 3.150 N/A TYR 48.A N ARG 17.A O no hydrogen 2.831 N/A VAL 49.A N TRP 38.A O no hydrogen 3.065 N/A ALA 51.A N ASP 36.A O no hydrogen 2.862 N/A TYR 53.A N PRO 50.A O no hydrogen 2.753 N/A VAL 54.A N ALA 51.A O no hydrogen 3.311 N/A LYS 55.A N LEU 6.A O no hydrogen 2.920 N/A LEU 57.A N LEU 4.A O no hydrogen 2.935 N/A