Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mps_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 3.A O no hydrogen 2.761 N/A LYS 8.A N VAL 4.A O no hydrogen 2.773 N/A LYS 9.A N ASN 5.A O no hydrogen 2.834 N/A LYS 9.A NZ LEU 79.A O no hydrogen 2.622 N/A LEU 10.A N PHE 6.A O no hydrogen 2.793 N/A ASN 12.A N LEU 29.A O no hydrogen 2.655 N/A VAL 15.A N GLY 27.A O no hydrogen 3.139 N/A THR 16.A N ILE 69.A O no hydrogen 3.009 N/A GLU 18.A N GLN 67.A O no hydrogen 2.767 N/A LYS 20.A N THR 64.A O no hydrogen 3.053 N/A ASN 21.A ND2 THR 23.A OG1 no hydrogen 2.982 N/A THR 23.A OG1 ASN 21.A OD1 no hydrogen 3.096 N/A THR 24.A N THR 46.A O no hydrogen 2.961 N/A THR 24.A OG1 THR 46.A O no hydrogen 2.666 N/A TRP 26.A N LYS 44.A O no hydrogen 2.735 N/A GLY 27.A N VAL 15.A O no hydrogen 3.249 N/A THR 28.A N THR 41.A O no hydrogen 3.197 N/A LEU 29.A N GLU 13.A O no hydrogen 2.773 N/A SER 31.A N ILE 39.A O no hydrogen 3.053 N/A SER 33.A N ASN 37.A O no hydrogen 3.055 N/A GLN 35.A N SER 33.A OG no hydrogen 3.202 N/A MET 36.A N SER 33.A O no hydrogen 3.142 N/A ASN 37.A N SER 33.A OG no hydrogen 2.687 N/A ILE 39.A N SER 31.A O no hydrogen 2.708 N/A LEU 40.A N ILE 58.A O no hydrogen 2.899 N/A THR 41.A N THR 28.A O no hydrogen 3.371 N/A THR 41.A OG1 GLN 30.A OE1 no hydrogen 2.715 N/A ASP 42.A N GLN 56.A O no hydrogen 2.856 N/A THR 46.A N THR 24.A O no hydrogen 3.373 N/A ALA 53.A N LEU 45.A O no hydrogen 2.890 N/A LEU 55.A N VAL 43.A O no hydrogen 3.225 N/A ILE 58.A N LEU 40.A O no hydrogen 2.950 N/A ILE 60.A N ALA 38.A O no hydrogen 3.062 N/A GLY 62.A N ASN 37.A OD1 no hydrogen 2.713 N/A THR 64.A OG1 ARG 61.A O no hydrogen 2.540 N/A ILE 65.A N GLY 62.A O no hydrogen 3.323 N/A ARG 66.A N GLU 18.A O no hydrogen 2.688 N/A GLN 67.A N GLU 18.A O no hydrogen 3.315 N/A SER 78.A OG ASN 75.A O no hydrogen 2.688 N/A LEU 80.A N LEU 76.A O no hydrogen 3.161 N/A