Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N LYS 4.A O no hydrogen 2.914 N/A LYS 9.A N ASN 5.A O no hydrogen 2.982 N/A SER 10.A N GLY 6.A O no hydrogen 2.963 N/A SER 10.A OG GLY 6.A O no hydrogen 3.145 N/A SER 10.A OG ILE 7.A O no hydrogen 2.565 N/A ALA 11.A N ILE 7.A O no hydrogen 2.886 N/A GLN 12.A NE2 HIS 14.A O no hydrogen 2.941 N/A LEU 13.A N ASP 17.A OD2 no hydrogen 2.431 N/A LYS 16.A N ASP 15.A OD1 no hydrogen 2.508 N/A SER 20.A OG ASP 17.A OD2 no hydrogen 3.455 N/A GLN 24.A N SER 20.A O no hydrogen 3.341 N/A VAL 25.A N ILE 21.A O no hydrogen 2.905 N/A SER 26.A N GLN 22.A O no hydrogen 2.946 N/A SER 26.A OG GLN 22.A O no hydrogen 3.350 N/A SER 26.A OG VAL 23.A O no hydrogen 2.525 N/A LEU 27.A N VAL 23.A O no hydrogen 2.894 N/A LEU 28.A N GLN 24.A O no hydrogen 2.859 N/A THR 29.A N VAL 25.A O no hydrogen 2.900 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.342 N/A THR 29.A OG1 SER 26.A O no hydrogen 2.452 N/A SER 30.A N SER 26.A O no hydrogen 2.966 N/A SER 30.A OG SER 26.A O no hydrogen 3.026 N/A GLN 31.A N LEU 27.A O no hydrogen 2.860 N/A ILE 32.A N LEU 28.A O no hydrogen 2.843 N/A LYS 33.A N THR 29.A O no hydrogen 2.942 N/A GLN 34.A N SER 30.A O no hydrogen 2.952 N/A LEU 35.A N GLN 31.A O no hydrogen 2.843 N/A THR 36.A N ILE 32.A O no hydrogen 2.852 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.402 N/A ASP 37.A N LYS 33.A O no hydrogen 2.969 N/A HIS 38.A N GLN 34.A O no hydrogen 2.911 N/A LEU 39.A N LEU 35.A O no hydrogen 2.822 N/A LEU 39.A N THR 36.A O no hydrogen 3.262 N/A LEU 40.A N THR 36.A O no hydrogen 2.913 N/A ALA 41.A N ASP 37.A O no hydrogen 2.926 N/A ASN 42.A N HIS 38.A O no hydrogen 2.599 N/A ASN 42.A ND2 HIS 38.A NE2 no hydrogen 3.082 N/A SER 48.A N ASP 45.A O no hydrogen 2.900 N/A SER 48.A OG HIS 38.A ND1 no hydrogen 2.954 N/A SER 48.A OG ASP 45.A O no hydrogen 3.344 N/A LYS 49.A N ASP 45.A O no hydrogen 3.367 N/A ARG 50.A N PHE 46.A O no hydrogen 2.919 N/A GLY 51.A N ILE 47.A O no hydrogen 2.887 N/A LEU 52.A N SER 48.A O no hydrogen 2.864 N/A TYR 53.A N LYS 49.A O no hydrogen 2.946 N/A ALA 54.A N ARG 50.A O no hydrogen 2.900 N/A LYS 55.A N GLY 51.A O no hydrogen 2.862 N/A VAL 56.A N LEU 52.A O no hydrogen 2.887 N/A SER 57.A N TYR 53.A O no hydrogen 2.975 N/A SER 57.A OG TYR 53.A O no hydrogen 2.734 N/A SER 57.A OG ALA 54.A O no hydrogen 2.655 N/A LYS 58.A N ALA 54.A O no hydrogen 2.847 N/A ARG 59.A N LYS 55.A O no hydrogen 2.893 N/A LYS 60.A N VAL 56.A O no hydrogen 2.920 N/A ARG 61.A N SER 57.A O no hydrogen 2.911 N/A LEU 62.A N LYS 58.A O no hydrogen 2.865 N/A LEU 63.A N ARG 59.A O no hydrogen 2.899 N/A LYS 64.A N LYS 60.A O no hydrogen 2.906 N/A TYR 65.A N ARG 61.A O no hydrogen 2.892 N/A LEU 66.A N LEU 62.A O no hydrogen 2.855 N/A LYS 67.A N LEU 63.A O no hydrogen 2.894 N/A LYS 67.A NZ LEU 63.A O no hydrogen 2.853 N/A HIS 68.A N LYS 64.A O no hydrogen 2.913 N/A ASN 69.A N LEU 66.A O no hydrogen 2.994 N/A ASP 70.A N LEU 66.A O no hydrogen 2.978 N/A ALA 73.A N ASP 70.A O no hydrogen 3.231 N/A TYR 74.A N LEU 71.A O no hydrogen 3.423 N/A LYS 79.A N ASN 76.A O no hydrogen 3.507 N/A LYS 79.A NZ ASN 76.A O no hydrogen 3.258 N/A THR 80.A N LEU 77.A O no hydrogen 2.753 N/A THR 80.A OG1 LEU 77.A O no hydrogen 2.714 N/A