Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ogw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 2.644 N/A MET 1.A N VAL 17.A O no hydrogen 2.825 N/A ILE 3.A N LEU 15.A O no hydrogen 2.978 N/A PHE 4.A N SER 64.A O no hydrogen 2.876 N/A VAL 5.A N ILE 13.A O no hydrogen 2.776 N/A THR 7.A N LYS 11.A O no hydrogen 2.879 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.074 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.832 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.210 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.074 N/A LYS 11.A N THR 9.A OG1 no hydrogen 3.284 N/A ILE 13.A N VAL 5.A O no hydrogen 2.909 N/A LEU 15.A N ILE 3.A O no hydrogen 2.982 N/A VAL 17.A N MET 1.A O no hydrogen 2.896 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.867 N/A ASP 21.A N GLU 18.A O no hydrogen 2.838 N/A ILE 23.A N ARG 53.A O no hydrogen 2.889 N/A GLU 24.A N ASP 51.A O no hydrogen 2.959 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.034 N/A VAL 26.A N THR 22.A O no hydrogen 2.981 N/A LYS 27.A N ILE 23.A O no hydrogen 3.018 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.060 N/A LYS 27.A NZ ASP 51.A OD2 no hydrogen 2.879 N/A ALA 28.A N GLU 24.A O no hydrogen 3.075 N/A LYS 29.A N ASN 25.A O no hydrogen 2.996 N/A LYS 29.A NZ ASN 25.A OD1 no hydrogen 2.699 N/A ILE 30.A N VAL 26.A O no hydrogen 2.975 N/A GLN 31.A N LYS 27.A O no hydrogen 2.894 N/A ASP 32.A N ALA 28.A O no hydrogen 2.926 N/A LYS 33.A N LYS 29.A O no hydrogen 3.189 N/A LYS 33.A N ILE 30.A O no hydrogen 3.259 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.948 N/A GLU 34.A N ILE 30.A O no hydrogen 2.940 N/A GLY 35.A N GLN 31.A O no hydrogen 2.794 N/A GLN 40.A N PRO 37.A O no hydrogen 3.001 N/A GLN 41.A N PRO 38.A O no hydrogen 2.923 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.089 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 3.054 N/A ARG 42.A N VAL 68.A O no hydrogen 2.876 N/A ILE 44.A N HIS 66.A O no hydrogen 2.845 N/A PHE 45.A N LYS 48.A O no hydrogen 2.971 N/A LYS 48.A N PHE 45.A O no hydrogen 2.941 N/A LYS 48.A NZ ALA 46.A O no hydrogen 2.869 N/A ARG 53.A N GLU 50.A O no hydrogen 3.235 N/A THR 54.A N ASP 57.A OD1 no hydrogen 2.989 N/A THR 54.A OG1 SER 56.A OG no hydrogen 2.729 N/A LEU 55.A N ASP 21.A O no hydrogen 3.060 N/A SER 56.A N PRO 19.A O no hydrogen 2.926 N/A SER 56.A OG PRO 19.A O no hydrogen 3.386 N/A SER 56.A OG THR 54.A OG1 no hydrogen 2.729 N/A ASP 57.A N THR 54.A O no hydrogen 3.055 N/A ASP 57.A N THR 54.A OG1 no hydrogen 3.329 N/A TYR 58.A N LEU 55.A O no hydrogen 3.031 N/A ASN 59.A N SER 56.A O no hydrogen 2.933 N/A ILE 60.A N LEU 55.A O no hydrogen 3.256 N/A GLN 61.A NE2 ASN 59.A OD1 no hydrogen 2.862 N/A GLU 63.A N GLN 2.A O no hydrogen 2.833 N/A SER 64.A N GLN 61.A O no hydrogen 3.279 N/A SER 64.A OG GLN 61.A O no hydrogen 2.768 N/A LEU 67.A N LYS 6.A O no hydrogen 2.946 N/A VAL 68.A N ARG 42.A O no hydrogen 2.920 N/A ARG 70.A N GLN 40.A O no hydrogen 2.860 N/A ARG 70.A NH1 ASP 39.A O.A no hydrogen 3.337 N/A ARG 70.A NH1 ASP 39.A O.B no hydrogen 3.318 N/A ARG 72.A N ARG 70.A O no hydrogen 2.497 N/A ARG 72.A NE GLN 40.A OE1 no hydrogen 2.689 N/A ARG 72.A NH2 GLN 40.A OE1 no hydrogen 2.927 N/A GLY 73.A N ARG 70.A O no hydrogen 3.226 N/A