Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m90_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 48.A OE1 no hydrogen 3.398 N/A HIS 4.A N GLU 7.A OE1 no hydrogen 2.897 N/A ILE 8.A N HIS 4.A O no hydrogen 3.246 N/A ARG 9.A N VAL 5.A O no hydrogen 3.024 N/A ARG 9.A NH2 GLU 62.A OE1 no hydrogen 2.657 N/A ASP 10.A N GLN 6.A O no hydrogen 2.868 N/A MET 11.A N ILE 8.A O no hydrogen 3.294 N/A THR 12.A N GLU 15.A OE2 no hydrogen 2.618 N/A GLU 15.A N THR 12.A O no hydrogen 2.738 N/A ARG 16.A N THR 12.A O no hydrogen 3.070 N/A ARG 16.A NE ILE 8.A O no hydrogen 3.168 N/A ARG 16.A NH1 ASP 65.A O no hydrogen 2.740 N/A ARG 16.A NH2 ARG 9.A O no hydrogen 3.566 N/A GLU 17.A N PRO 13.A O no hydrogen 3.403 N/A ALA 18.A N ALA 14.A O no hydrogen 3.079 N/A GLU 19.A N GLU 15.A O no hydrogen 2.739 N/A LEU 20.A N ARG 16.A O no hydrogen 2.581 N/A ASP 21.A N GLU 17.A O no hydrogen 2.974 N/A ASP 22.A N ALA 18.A O no hydrogen 3.134 N/A LEU 23.A N GLU 19.A O no hydrogen 3.007 N/A LYS 24.A N LEU 20.A O no hydrogen 2.962 N/A THR 25.A N ASP 21.A O no hydrogen 3.349 N/A THR 25.A OG1 ASP 21.A O no hydrogen 3.083 N/A GLU 26.A N ASP 22.A O no hydrogen 3.026 N/A LEU 27.A N LEU 23.A O no hydrogen 2.856 N/A LEU 28.A N LYS 24.A O no hydrogen 2.811 N/A ASN 29.A N THR 25.A O no hydrogen 2.956 N/A ALA 30.A N GLU 26.A O no hydrogen 2.842 N/A ARG 31.A N LEU 27.A O no hydrogen 2.847 N/A ALA 32.A N LEU 28.A O no hydrogen 2.921 N/A VAL 33.A N ASN 29.A O no hydrogen 3.098 N/A GLN 34.A N ALA 30.A O no hydrogen 2.841 N/A ALA 35.A N ARG 31.A O no hydrogen 2.732 N/A ALA 36.A N ALA 32.A O no hydrogen 2.959 N/A GLY 37.A N GLN 34.A O no hydrogen 2.880 N/A GLY 38.A N VAL 33.A O no hydrogen 2.703 N/A GLU 41.A N ALA 39.A O no hydrogen 2.413 N/A ARG 45.A N ASN 42.A O no hydrogen 2.709 N/A GLU 48.A N GLY 44.A O no hydrogen 3.192 N/A LEU 49.A N ARG 45.A O no hydrogen 2.587 N/A ARG 50.A N LYS 47.A O no hydrogen 3.238 N/A LYS 51.A N LYS 47.A O no hydrogen 3.271 N/A ALA 52.A N GLU 48.A O no hydrogen 2.703 N/A ILE 53.A N LEU 49.A O no hydrogen 3.070 N/A ALA 54.A N ARG 50.A O no hydrogen 2.969 N/A ARG 55.A N LYS 51.A O no hydrogen 2.888 N/A ILE 56.A N ALA 52.A O no hydrogen 3.029 N/A LYS 57.A N ILE 53.A O no hydrogen 3.051 N/A THR 58.A N ALA 54.A O no hydrogen 2.745 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.632 N/A ILE 59.A N ARG 55.A O no hydrogen 2.814 N/A GLN 60.A N ILE 56.A O no hydrogen 2.882 N/A GLN 60.A NE2 ILE 56.A O no hydrogen 3.642 N/A GLY 61.A N LYS 57.A O no hydrogen 3.217 N/A GLY 61.A N THR 58.A O no hydrogen 3.151 N/A GLU 62.A N THR 58.A O no hydrogen 3.000 N/A GLU 63.A N ILE 59.A O no hydrogen 2.735 N/A GLY 64.A N GLN 60.A O no hydrogen 3.189 N/A GLY 64.A N GLY 61.A O no hydrogen 3.307 N/A ASP 65.A N GLN 60.A O no hydrogen 2.617 N/A