Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxc_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ARG 39.A O no hydrogen 3.179 N/A LYS 4.A NZ SER 2.A OG no hydrogen 2.843 N/A LYS 4.A NZ ALA 5.A O no hydrogen 2.713 N/A LYS 4.A NZ ARG 39.A O no hydrogen 3.556 N/A LYS 6.A NZ ARG 39.A O no hydrogen 3.288 N/A VAL 7.A N ARG 40.A O no hydrogen 3.275 N/A LYS 8.A N THR 41.A O no hydrogen 3.032 N/A THR 10.A N LYS 6.A O no hydrogen 3.076 N/A LEU 11.A N ALA 9.A O no hydrogen 2.626 N/A ARG 17.A N ASP 15.A OD1 no hydrogen 3.165 N/A ASP 18.A N ASP 15.A O no hydrogen 2.698 N/A ASN 21.A ND2 GLU 23.A OE2 no hydrogen 3.492 N/A VAL 22.A N ARG 20.A O no hydrogen 2.537 N/A VAL 24.A N ASN 21.A O no hydrogen 3.073 N/A LEU 25.A N ASN 21.A O no hydrogen 2.984 N/A LYS 26.A N VAL 22.A O no hydrogen 2.754 N/A ARG 27.A N VAL 24.A O no hydrogen 3.053 N/A PHE 28.A N LEU 25.A O no hydrogen 2.583 N/A LEU 29.A N LYS 26.A O no hydrogen 3.301 N/A SER 30.A N LYS 34.A O no hydrogen 2.678 N/A SER 30.A OG LYS 34.A O no hydrogen 3.485 N/A LYS 34.A N SER 30.A OG no hydrogen 3.074 N/A LEU 36.A N PHE 28.A O no hydrogen 2.907 N/A ARG 38.A NH1 LEU 43.A O no hydrogen 3.223 N/A ARG 40.A N PRO 37.A O no hydrogen 2.898 N/A THR 41.A N PRO 37.A O no hydrogen 2.884 N/A THR 41.A OG1 PRO 37.A O no hydrogen 3.340 N/A THR 41.A OG1 ARG 38.A O no hydrogen 3.150 N/A THR 41.A OG1 GLN 48.A OE1 no hydrogen 2.844 N/A GLY 42.A N ARG 38.A O no hydrogen 2.736 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.255 N/A SER 44.A N GLU 47.A OE1 no hydrogen 2.959 N/A SER 44.A OG GLU 47.A OE1 no hydrogen 3.041 N/A GLU 47.A N SER 44.A OG no hydrogen 3.185 N/A GLN 48.A N SER 44.A O no hydrogen 2.703 N/A GLN 48.A NE2 LEU 36.A O no hydrogen 3.576 N/A ARG 49.A N ALA 45.A O no hydrogen 3.005 N/A ILE 50.A N LYS 46.A O no hydrogen 3.233 N/A ILE 50.A N GLU 47.A O no hydrogen 2.696 N/A LEU 51.A N GLU 47.A O no hydrogen 2.890 N/A ALA 52.A N GLN 48.A O no hydrogen 3.248 N/A THR 54.A N ILE 50.A O no hydrogen 2.961 N/A THR 54.A OG1 LEU 16.A O no hydrogen 2.566 N/A THR 54.A OG1 ILE 50.A O no hydrogen 3.312 N/A ILE 55.A N LEU 51.A O no hydrogen 2.739 N/A LYS 56.A N ALA 52.A O no hydrogen 3.015 N/A ARG 57.A N LYS 53.A O no hydrogen 3.253 N/A ALA 58.A N THR 54.A O no hydrogen 3.058 N/A ARG 59.A N ILE 55.A O no hydrogen 2.887 N/A ARG 59.A NH2 GLY 33.A O no hydrogen 2.540 N/A ILE 60.A N LYS 56.A O no hydrogen 3.209 N/A LEU 61.A N ARG 57.A O no hydrogen 3.093 N/A GLY 62.A N ARG 59.A O no hydrogen 3.056 N/A LEU 63.A N ALA 58.A O no hydrogen 2.940 N/A