Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwl_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.819 N/A LYS 6.A N ASP 4.A OD2 no hydrogen 3.149 N/A LYS 6.A NZ ASP 4.A OD1 no hydrogen 3.064 N/A LYS 6.A NZ ASP 4.A OD2 no hydrogen 2.512 N/A ASP 7.A N ASP 7.A OD1 no hydrogen 2.332 N/A THR 10.A N ASP 7.A O no hydrogen 3.055 N/A THR 10.A OG1 ASP 7.A O no hydrogen 2.823 N/A THR 10.A OG1 ASP 7.A OD2 no hydrogen 2.652 N/A LEU 11.A N ASP 7.A O no hydrogen 2.895 N/A LYS 12.A N ILE 8.A O no hydrogen 2.887 N/A TYR 14.A N LEU 11.A O no hydrogen 3.429 N/A THR 16.A OG1 SER 18.A OG no hydrogen 3.027 N/A SER 18.A N THR 16.A OG1 no hydrogen 3.279 N/A SER 18.A OG THR 16.A OG1 no hydrogen 3.027 N/A GLY 19.A N THR 16.A O no hydrogen 3.219 N/A GLY 19.A N THR 16.A OG1 no hydrogen 3.274 N/A LYS 20.A N THR 16.A OG1 no hydrogen 3.117 N/A VAL 22.A N TYR 14.A O no hydrogen 3.298 N/A SER 24.A OG THR 29.A O no hydrogen 2.453 N/A ILE 26.A N PRO 23.A O no hydrogen 3.133 N/A THR 27.A N PRO 23.A O no hydrogen 2.949 N/A GLY 28.A N SER 24.A O no hydrogen 2.929 N/A GLN 34.A N ARG 30.A O no hydrogen 2.836 N/A GLN 34.A NE2 VAL 22.A O no hydrogen 3.537 N/A ARG 35.A N ALA 31.A O no hydrogen 2.937 N/A GLN 36.A N LYS 32.A O no hydrogen 2.930 N/A LEU 37.A N TYR 33.A O no hydrogen 2.863 N/A ALA 38.A N GLN 34.A O no hydrogen 2.893 N/A ARG 39.A N ARG 35.A O no hydrogen 2.959 N/A ALA 40.A N GLN 36.A O no hydrogen 2.930 N/A ILE 41.A N LEU 37.A O no hydrogen 2.881 N/A LYS 42.A N ALA 38.A O no hydrogen 2.922 N/A ARG 43.A N ARG 39.A O no hydrogen 2.981 N/A ALA 44.A N ALA 40.A O no hydrogen 2.890 N/A ARG 45.A N ILE 41.A O no hydrogen 2.870 N/A ARG 45.A NH2 GLY 19.A O no hydrogen 2.336 N/A TYR 46.A N LYS 42.A O no hydrogen 2.978 N/A LEU 47.A N ARG 43.A O no hydrogen 2.911 N/A SER 48.A N ARG 45.A O no hydrogen 3.347 N/A SER 48.A OG LEU 47.A O no hydrogen 2.545 N/A LEU 49.A N ALA 44.A O no hydrogen 2.945 N/A