Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5he0_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N SER 4.A OG no hydrogen 3.307 N/A ALA 8.A N SER 4.A O no hydrogen 3.458 N/A ARG 9.A N ILE 5.A O no hydrogen 3.220 N/A LYS 10.A N ALA 6.A O no hydrogen 2.991 N/A LEU 11.A N GLN 7.A O no hydrogen 2.929 N/A VAL 12.A N ALA 8.A O no hydrogen 2.966 N/A GLU 13.A N ARG 9.A O no hydrogen 2.969 N/A GLN 14.A N LYS 10.A O no hydrogen 3.084 N/A GLN 14.A NE2 GLU 18.A OE2 no hydrogen 2.852 N/A LEU 15.A N LEU 11.A O no hydrogen 2.912 N/A LYS 16.A N VAL 12.A O no hydrogen 2.903 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 3.050 N/A MET 17.A N GLU 13.A O no hydrogen 2.917 N/A GLU 18.A N GLN 14.A O no hydrogen 2.929 N/A ALA 19.A N LEU 15.A O no hydrogen 2.770 N/A ASN 20.A N LYS 16.A O no hydrogen 3.094 N/A ASN 20.A N MET 17.A O no hydrogen 3.353 N/A ARG 23.A NH1 ALA 19.A O no hydrogen 3.091 N/A LYS 28.A N LYS 25.A O no hydrogen 2.895 N/A LYS 28.A NZ ASP 32.A OD1 no hydrogen 3.276 N/A ALA 29.A N LYS 25.A O no hydrogen 3.056 N/A ALA 30.A N VAL 26.A O no hydrogen 2.674 N/A ALA 31.A N SER 27.A O no hydrogen 2.938 N/A ASP 32.A N LYS 28.A O no hydrogen 2.858 N/A LEU 33.A N ALA 29.A O no hydrogen 2.902 N/A MET 34.A N ALA 30.A O no hydrogen 2.935 N/A ALA 35.A N ALA 31.A O no hydrogen 2.751 N/A TYR 36.A N ASP 32.A O no hydrogen 2.960 N/A CYS 37.A N LEU 33.A O no hydrogen 3.092 N/A CYS 37.A SG LEU 33.A O no hydrogen 3.492 N/A GLU 38.A N MET 34.A O no hydrogen 3.049 N/A ALA 39.A N ALA 35.A O no hydrogen 2.780 N/A HIS 40.A N TYR 36.A O no hydrogen 3.137 N/A HIS 40.A N CYS 37.A O no hydrogen 3.303 N/A HIS 40.A ND1 TYR 36.A O no hydrogen 3.218 N/A GLU 43.A N HIS 40.A O no hydrogen 2.829 N/A LEU 46.A N ASP 44.A OD1 no hydrogen 3.267 N/A LEU 47.A N ASP 44.A O no hydrogen 2.697 N/A GLU 54.A N PRO 51.A O no hydrogen 2.960 N/A ASN 55.A N ALA 52.A O no hydrogen 3.060 N/A PHE 57.A N ASN 55.A OD1 no hydrogen 2.862 N/A