Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_SU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 14.A N PRO 10.A O no hydrogen 3.276 N/A LEU 15.A N PHE 11.A O no hydrogen 3.018 N/A ARG 16.A N ASP 12.A O no hydrogen 2.810 N/A ARG 17.A N VAL 13.A O no hydrogen 2.855 N/A PHE 18.A N ALA 14.A O no hydrogen 3.063 N/A LYS 19.A N LEU 15.A O no hydrogen 3.087 N/A ARG 20.A N ARG 16.A O no hydrogen 3.154 N/A SER 21.A N ARG 17.A O no hydrogen 2.837 N/A CYS 22.A N PHE 18.A O no hydrogen 3.013 N/A GLU 23.A N LYS 19.A O no hydrogen 3.042 N/A LYS 24.A N ARG 20.A O no hydrogen 2.817 N/A ALA 25.A N SER 21.A O no hydrogen 3.068 N/A GLY 26.A N GLU 23.A O no hydrogen 2.954 N/A VAL 27.A N CYS 22.A O no hydrogen 3.163 N/A GLU 30.A N GLY 26.A O no hydrogen 3.335 N/A VAL 31.A N VAL 27.A O no hydrogen 3.058 N/A ARG 32.A N LEU 28.A O no hydrogen 2.944 N/A ARG 33.A N ALA 29.A O no hydrogen 2.872 N/A ARG 33.A NE ALA 29.A O no hydrogen 3.356 N/A ARG 34.A N GLU 30.A O no hydrogen 3.033 N/A ARG 34.A NE GLU 30.A OE1 no hydrogen 3.250 N/A ARG 34.A NH2 GLU 30.A OE1 no hydrogen 2.988 N/A GLU 35.A N ARG 32.A O no hydrogen 3.282 N/A THR 42.A OG1 LYS 39.A O no hydrogen 3.524 N/A GLU 43.A N LYS 39.A O no hydrogen 3.141 N/A ARG 44.A N PRO 40.A O no hydrogen 2.996 N/A LYS 45.A N THR 41.A O no hydrogen 2.882 N/A ARG 46.A N THR 42.A O no hydrogen 2.770 N/A ARG 46.A NE GLU 38.A OE2 no hydrogen 3.201 N/A ARG 46.A NH2 GLU 38.A OE1 no hydrogen 3.146 N/A ALA 47.A N GLU 43.A O no hydrogen 2.836 N/A LYS 48.A N ARG 44.A O no hydrogen 2.916 N/A ALA 49.A N LYS 45.A O no hydrogen 2.955 N/A SER 50.A N ARG 46.A O no hydrogen 2.885 N/A ALA 51.A N ALA 47.A O no hydrogen 2.987 N/A VAL 52.A N LYS 48.A O no hydrogen 3.126 N/A LYS 53.A N ALA 49.A O no hydrogen 3.253 N/A ARG 54.A N SER 50.A O no hydrogen 3.141 N/A HIS 55.A N ALA 51.A O no hydrogen 2.829 N/A ALA 56.A N VAL 52.A O no hydrogen 2.754 N/A LYS 57.A N LYS 53.A O no hydrogen 2.805 N/A LYS 58.A N ARG 54.A O no hydrogen 2.943 N/A LEU 59.A N HIS 55.A O no hydrogen 2.939 N/A ALA 60.A N ALA 56.A O no hydrogen 2.997 N/A ARG 61.A N LYS 57.A O no hydrogen 3.260 N/A ARG 61.A NE LYS 58.A O no hydrogen 3.213 N/A ASN 63.A N LEU 59.A O no hydrogen 3.026 N/A ALA 64.A N ALA 60.A O no hydrogen 2.852 N/A ARG 65.A N ARG 61.A O no hydrogen 3.205 N/A ARG 66.A N GLU 62.A O no hydrogen 3.418 N/A THR 67.A N ASN 63.A O no hydrogen 2.941 N/A THR 67.A OG1 ASN 63.A O no hydrogen 2.938 N/A