Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1be3_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 22.A N SER 19.A O no hydrogen 3.111 N/A GLN 23.A N PRO 20.A O no hydrogen 2.495 N/A LYS 32.A N HIS 28.A O no hydrogen 2.973 N/A ILE 34.A N PHE 30.A O no hydrogen 2.979 N/A ASN 36.A N LYS 32.A O no hydrogen 2.901 N/A VAL 37.A N GLY 33.A O no hydrogen 2.350 N/A LEU 38.A N ILE 34.A O no hydrogen 2.583 N/A ARG 39.A N PRO 35.A O no hydrogen 3.126 N/A ARG 40.A N ASN 36.A O no hydrogen 3.032 N/A THR 41.A N VAL 37.A O no hydrogen 3.035 N/A THR 41.A OG1 VAL 37.A O no hydrogen 2.735 N/A THR 41.A OG1 LEU 38.A O no hydrogen 2.445 N/A ARG 42.A N LEU 38.A O no hydrogen 2.833 N/A CYS 44.A N ARG 40.A O no hydrogen 2.656 N/A ILE 45.A N THR 41.A O no hydrogen 2.664 N/A ARG 47.A N CYS 44.A O no hydrogen 2.480 N/A VAL 48.A N CYS 44.A O no hydrogen 3.019 N/A ALA 49.A N ILE 45.A O no hydrogen 2.878 N/A PHE 52.A N ALA 49.A O no hydrogen 3.049 N/A VAL 53.A N ALA 49.A O no hydrogen 3.065 N/A ALA 54.A N PRO 50.A O no hydrogen 2.864 N/A PHE 55.A N PRO 51.A O no hydrogen 3.024 N/A TYR 56.A N PHE 52.A O no hydrogen 3.014 N/A LEU 57.A N VAL 53.A O no hydrogen 3.009 N/A VAL 58.A N ALA 54.A O no hydrogen 3.008 N/A TYR 59.A N PHE 55.A O no hydrogen 2.670 N/A THR 60.A N TYR 56.A O no hydrogen 2.930 N/A THR 60.A OG1 TYR 56.A O no hydrogen 3.502 N/A TRP 61.A N LEU 57.A O no hydrogen 2.741 N/A GLY 62.A N VAL 58.A O no hydrogen 2.869 N/A THR 63.A N TYR 59.A O no hydrogen 2.872 N/A THR 63.A N THR 60.A O no hydrogen 3.063 N/A GLN 64.A N THR 60.A O no hydrogen 2.926 N/A GLU 65.A N TRP 61.A O no hydrogen 2.977 N/A GLU 67.A N THR 63.A O no hydrogen 3.062 N/A LYS 68.A N GLN 64.A O no hydrogen 2.895 N/A SER 69.A N GLU 65.A O no hydrogen 2.824 N/A LYS 70.A N PHE 66.A O no hydrogen 2.879 N/A ARG 71.A N GLU 67.A O no hydrogen 2.577 N/A LYS 72.A N LYS 68.A O no hydrogen 2.307 N/A ASN 73.A N ARG 71.A O no hydrogen 2.500 N/A ALA 75.A N LYS 72.A O no hydrogen 2.821 N/A