Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1riy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 5.A OE1 no hydrogen 3.032 N/A LYS 3.A NZ ASP 26.A OD1 no hydrogen 2.680 N/A GLU 5.A N ASN 2.A OD1 no hydrogen 2.990 N/A LEU 6.A N ASN 2.A O no hydrogen 2.901 N/A ILE 7.A N LYS 3.A O no hydrogen 2.860 N/A ASP 8.A N LYS 4.A O no hydrogen 2.917 N/A ARG 9.A N GLU 5.A O no hydrogen 2.904 N/A VAL 10.A N LEU 6.A O no hydrogen 2.976 N/A ALA 11.A N ILE 7.A O no hydrogen 2.821 N/A LYS 12.A N ASP 8.A O no hydrogen 3.026 N/A LYS 13.A N ARG 9.A O no hydrogen 3.055 N/A ALA 14.A N VAL 10.A O no hydrogen 2.828 N/A GLY 15.A N LYS 12.A O no hydrogen 3.393 N/A ALA 16.A N ALA 11.A O no hydrogen 3.009 N/A LYS 18.A NZ ASP 8.A OD1 no hydrogen 3.561 N/A ASP 20.A N LYS 17.A O no hydrogen 2.969 N/A VAL 21.A N LYS 17.A O no hydrogen 3.055 N/A LYS 22.A N LYS 18.A O no hydrogen 2.805 N/A LEU 23.A N LYS 19.A O no hydrogen 3.047 N/A ILE 24.A N ASP 20.A O no hydrogen 2.968 N/A LEU 25.A N VAL 21.A O no hydrogen 2.784 N/A ASP 26.A N LYS 22.A O no hydrogen 2.873 N/A THR 27.A N LEU 23.A O no hydrogen 2.882 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.707 N/A ILE 28.A N ILE 24.A O no hydrogen 2.853 N/A LEU 29.A N LEU 25.A O no hydrogen 2.904 N/A GLU 30.A N ASP 26.A O no hydrogen 2.940 N/A THR 31.A N THR 27.A O no hydrogen 2.911 N/A THR 31.A OG1 THR 27.A O no hydrogen 2.808 N/A ILE 32.A N ILE 28.A O no hydrogen 2.974 N/A THR 33.A N LEU 29.A O no hydrogen 2.928 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.958 N/A GLU 34.A N GLU 30.A O no hydrogen 2.840 N/A ALA 35.A N THR 31.A O no hydrogen 2.957 N/A LEU 36.A N ILE 32.A O no hydrogen 2.900 N/A ALA 37.A N THR 33.A O no hydrogen 2.883 N/A LYS 38.A N GLU 34.A O no hydrogen 3.106 N/A LYS 38.A N ALA 35.A O no hydrogen 3.159 N/A GLY 39.A N LEU 36.A O no hydrogen 2.832 N/A GLU 40.A N ALA 35.A O no hydrogen 2.825 N/A ILE 42.A N PHE 50.A O no hydrogen 2.840 N/A ILE 44.A N GLY 48.A O no hydrogen 2.805 N/A PHE 47.A N ILE 44.A O no hydrogen 2.932 N/A GLY 48.A N ILE 44.A O no hydrogen 3.105 N/A SER 49.A N LYS 61.A O no hydrogen 2.879 N/A PHE 50.A N ILE 42.A O no hydrogen 2.744 N/A GLU 51.A N LYS 59.A O no hydrogen 2.930 N/A ARG 53.A N VAL 57.A O no hydrogen 2.815 N/A VAL 57.A N ARG 53.A O no hydrogen 2.746 N/A LYS 59.A N GLU 51.A O no hydrogen 2.721 N/A LYS 61.A N SER 49.A O no hydrogen 2.781 N/A GLY 63.A N PHE 47.A O no hydrogen 2.827 N/A LYS 67.A N GLY 63.A O no hydrogen 2.958 N/A GLU 68.A N LYS 64.A O no hydrogen 3.017 N/A GLU 68.A N ALA 65.A O no hydrogen 3.158 N/A LYS 69.A N ALA 65.A O no hydrogen 2.930 N/A VAL 70.A N LEU 66.A O no hydrogen 3.231 N/A LYS 71.A N GLU 68.A O no hydrogen 3.387 N/A