Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnv_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASN 7.A O no hydrogen 2.573 N/A LEU 18.A N VAL 15.A O no hydrogen 3.118 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.997 N/A GLY 23.A N ILE 21.A O no hydrogen 2.606 N/A VAL 24.A N ILE 21.A O no hydrogen 3.081 N/A SER 29.A OG LEU 18.A O no hydrogen 3.071 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 2.855 N/A LEU 33.A N SER 29.A O no hydrogen 3.003 N/A ALA 36.A N LEU 33.A O no hydrogen 3.157 N/A GLY 37.A N LEU 33.A O no hydrogen 3.162 N/A ILE 38.A N LEU 33.A O no hydrogen 2.955 N/A GLN 51.A N SER 48.A O no hydrogen 3.233 N/A GLN 51.A NE2 GLU 46.A O no hydrogen 3.260 N/A ARG 56.A N ASP 53.A O no hydrogen 3.456 N/A ASP 57.A N THR 54.A O no hydrogen 3.441 N/A VAL 59.A N LEU 55.A O no hydrogen 3.289 N/A LYS 61.A NZ ASP 57.A O no hydrogen 3.343 N/A LEU 68.A N VAL 64.A O no hydrogen 3.010 N/A ARG 69.A N GLU 65.A O no hydrogen 3.068 N/A ARG 69.A NH2 GLU 65.A OE2 no hydrogen 2.647 N/A ARG 70.A N GLY 66.A O no hydrogen 3.054 N/A GLU 71.A N ASP 67.A O no hydrogen 2.865 N/A SER 73.A N ARG 70.A O no hydrogen 2.951 N/A SER 73.A OG ARG 69.A O no hydrogen 3.528 N/A MET 74.A N ARG 70.A O no hydrogen 2.618 N/A SER 75.A OG GLU 71.A O no hydrogen 2.388 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.779 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.704 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.102 N/A ARG 92.A N LEU 88.A O no hydrogen 3.518 N/A LEU 94.A N ARG 89.A O no hydrogen 2.804 N/A GLY 98.A N GLN 99.A OE1 no hydrogen 2.908 N/A ARG 106.A NE GLY 110.A O no hydrogen 2.891 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 2.993 N/A LYS 109.A N ALA 105.A O no hydrogen 3.011 N/A LYS 109.A NZ THR 101.A O no hydrogen 2.811 N/A GLY 110.A N ALA 105.A O no hydrogen 3.428 N/A LYS 113.A N PRO 111.A O no hydrogen 2.687 N/A