Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lp1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N LYS 1.A O no hydrogen 3.394 N/A LEU 6.A N PHE 2.A O no hydrogen 2.930 N/A SER 7.A N ASN 3.A O no hydrogen 3.291 N/A VAL 8.A N LYS 4.A O no hydrogen 2.817 N/A ALA 9.A N GLU 5.A O no hydrogen 2.766 N/A GLY 10.A N LEU 6.A O no hydrogen 2.751 N/A ARG 11.A N SER 7.A O no hydrogen 2.977 N/A GLU 12.A N VAL 8.A O no hydrogen 2.948 N/A ILE 13.A N ALA 9.A O no hydrogen 2.943 N/A VAL 14.A N GLY 10.A O no hydrogen 2.950 N/A THR 15.A N ARG 11.A O no hydrogen 3.056 N/A THR 15.A N GLU 12.A O no hydrogen 3.273 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.827 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.958 N/A LEU 16.A N ILE 13.A O no hydrogen 3.148 N/A ASN 18.A N ASN 49.A OD1 no hydrogen 2.833 N/A ASN 18.A ND2 ASN 49.A O no hydrogen 2.699 N/A ASN 20.A N GLN 23.A OE1 no hydrogen 3.008 N/A GLN 23.A N ASN 20.A OD1 no hydrogen 2.804 N/A GLN 23.A NE2 GLN 52.A OE1 no hydrogen 2.774 N/A LYS 24.A N ASN 20.A O no hydrogen 3.073 N/A LYS 24.A NZ VAL 14.A O no hydrogen 2.602 N/A LYS 24.A NZ LEU 16.A O no hydrogen 3.249 N/A LYS 25.A N ASP 21.A O no hydrogen 2.825 N/A ALA 26.A N PRO 22.A O no hydrogen 2.931 N/A PHE 27.A N GLN 23.A O no hydrogen 2.956 N/A ILE 28.A N LYS 24.A O no hydrogen 2.807 N/A PHE 29.A N LYS 25.A O no hydrogen 2.921 N/A SER 30.A N ALA 26.A O no hydrogen 2.956 N/A SER 30.A OG ALA 26.A O no hydrogen 3.104 N/A LEU 31.A N PHE 27.A O no hydrogen 2.715 N/A TRP 32.A N ILE 28.A O no hydrogen 2.997 N/A ASP 33.A N PHE 29.A O no hydrogen 2.954 N/A ASP 34.A N SER 30.A O no hydrogen 2.981 N/A GLN 37.A N ASP 34.A O no hydrogen 3.178 N/A GLN 37.A N ASP 34.A OD2 no hydrogen 3.226 N/A SER 38.A N PRO 35.A O no hydrogen 3.316 N/A SER 38.A OG GLU 5.A OE1 no hydrogen 2.461 N/A SER 38.A OG PRO 35.A O no hydrogen 3.346 N/A LEU 41.A N GLN 37.A O no hydrogen 2.946 N/A LEU 42.A N SER 38.A O no hydrogen 2.962 N/A ALA 43.A N ALA 39.A O no hydrogen 3.241 N/A GLU 44.A N ASN 40.A O no hydrogen 2.966 N/A ALA 45.A N LEU 41.A O no hydrogen 2.744 N/A LYS 46.A N LEU 42.A O no hydrogen 2.817 N/A LYS 46.A NZ GLU 12.A OE2 no hydrogen 2.883 N/A LYS 47.A N ALA 43.A O no hydrogen 2.851 N/A LEU 48.A N GLU 44.A O no hydrogen 2.983 N/A ASN 49.A N ALA 45.A O no hydrogen 2.863 N/A ASP 50.A N LYS 46.A O no hydrogen 2.901 N/A ASP 50.A N LYS 47.A O no hydrogen 2.976 N/A ALA 51.A N LYS 47.A O no hydrogen 2.900 N/A GLN 52.A N LEU 48.A O no hydrogen 3.061 N/A GLN 52.A NE2 ASN 18.A O no hydrogen 2.792 N/A GLN 52.A NE2 GLN 23.A OE1 no hydrogen 2.939 N/A ALA 53.A N ASP 50.A O no hydrogen 3.106 N/A