Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n36_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ARG 39.A O no hydrogen 2.391 N/A VAL 7.A N ARG 40.A O no hydrogen 2.767 N/A LYS 8.A NZ GLU 47.A OE1 no hydrogen 3.102 N/A LYS 8.A NZ GLU 47.A OE2 no hydrogen 2.968 N/A THR 10.A N VAL 7.A O no hydrogen 2.923 N/A PHE 14.A N GLY 12.A O no hydrogen 2.745 N/A ASP 18.A N ASP 15.A O no hydrogen 3.027 N/A ASN 21.A N ASP 18.A OD2 no hydrogen 2.471 N/A LYS 26.A N GLU 23.A O no hydrogen 2.539 N/A ARG 27.A N VAL 24.A O no hydrogen 2.764 N/A LEU 29.A N ARG 27.A O no hydrogen 2.736 N/A SER 30.A N LYS 34.A O no hydrogen 3.040 N/A SER 30.A OG LYS 34.A O no hydrogen 3.183 N/A LEU 36.A N PHE 28.A O no hydrogen 3.300 N/A ARG 40.A N PRO 37.A O no hydrogen 2.576 N/A THR 41.A N PRO 37.A O no hydrogen 3.115 N/A THR 41.A N ARG 38.A O no hydrogen 3.235 N/A THR 41.A OG1 GLN 48.A OE1 no hydrogen 3.260 N/A GLU 47.A N SER 44.A OG no hydrogen 2.445 N/A GLN 48.A N SER 44.A O no hydrogen 2.428 N/A ARG 49.A N GLY 45.A O no hydrogen 2.797 N/A ILE 50.A N LYS 46.A O no hydrogen 2.984 N/A ILE 50.A N GLU 47.A O no hydrogen 2.806 N/A LEU 51.A N GLU 47.A O no hydrogen 3.125 N/A ALA 52.A N GLN 48.A O no hydrogen 2.974 N/A LYS 53.A N ARG 49.A O no hydrogen 3.364 N/A THR 54.A N ILE 50.A O no hydrogen 2.553 N/A THR 54.A OG1 LEU 16.A O no hydrogen 2.849 N/A THR 54.A OG1 ILE 50.A O no hydrogen 3.252 N/A ILE 55.A N LEU 51.A O no hydrogen 2.788 N/A LYS 56.A N ALA 52.A O no hydrogen 3.191 N/A ARG 57.A N LYS 53.A O no hydrogen 3.333 N/A ARG 57.A N THR 54.A O no hydrogen 2.687 N/A ARG 59.A N ILE 55.A O no hydrogen 3.009 N/A ARG 59.A NH2 PHE 66.A O no hydrogen 2.910 N/A ILE 60.A N LYS 56.A O no hydrogen 3.117 N/A LEU 61.A N ARG 57.A O no hydrogen 2.965 N/A GLY 62.A N ARG 59.A O no hydrogen 2.839 N/A