Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e42_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 1.A OD1 no hydrogen 3.008 N/A SER 4.A N ASP 1.A O no hydrogen 3.125 N/A SER 4.A OG ASP 1.A O no hydrogen 2.985 N/A TYR 7.A N SER 4.A O no hydrogen 3.009 N/A TYR 7.A N SER 4.A OG no hydrogen 3.168 N/A LYS 8.A N SER 4.A O no hydrogen 3.212 N/A ILE 9.A N ASP 5.A O no hydrogen 2.982 N/A ARG 10.A N GLU 6.A O no hydrogen 3.215 N/A ARG 11.A N TYR 7.A O no hydrogen 2.908 N/A ARG 11.A NH1 ASN 14.A OD1 no hydrogen 3.412 N/A ARG 11.A NH2 ASN 14.A OD1 no hydrogen 3.042 N/A ARG 11.A NH2 ASN 15.A OD1 no hydrogen 3.010 N/A GLU 12.A N LYS 8.A O no hydrogen 2.905 N/A ARG 13.A N ILE 9.A O no hydrogen 2.914 N/A ASN 14.A N ARG 10.A O no hydrogen 2.930 N/A ASN 15.A N ARG 11.A O no hydrogen 2.727 N/A ILE 16.A N GLU 12.A O no hydrogen 3.269 N/A ALA 17.A N ARG 13.A O no hydrogen 2.930 N/A ALA 18.A N ASN 14.A O no hydrogen 2.843 N/A ARG 19.A N ASN 15.A O no hydrogen 3.105 N/A LYS 20.A N ILE 16.A O no hydrogen 2.977 N/A SER 21.A N ALA 17.A O no hydrogen 2.854 N/A ARG 22.A N ALA 18.A O no hydrogen 2.946 N/A ASP 23.A N ARG 19.A O no hydrogen 2.904 N/A LYS 24.A N LYS 20.A O no hydrogen 3.001 N/A ALA 25.A N SER 21.A O no hydrogen 3.097 N/A LYS 26.A N ARG 22.A O no hydrogen 3.101 N/A MET 27.A N ASP 23.A O no hydrogen 2.944 N/A ARG 28.A N LYS 24.A O no hydrogen 2.955 N/A ASN 29.A N ALA 25.A O no hydrogen 3.072 N/A LEU 30.A N LYS 26.A O no hydrogen 3.051 N/A GLU 31.A N MET 27.A O no hydrogen 2.927 N/A THR 32.A N ARG 28.A O no hydrogen 3.126 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.081 N/A GLN 33.A N ASN 29.A O no hydrogen 3.063 N/A GLN 33.A NE2 ASN 29.A O no hydrogen 3.613 N/A HIS 34.A N LEU 30.A O no hydrogen 2.951 N/A LYS 35.A N GLU 31.A O no hydrogen 2.728 N/A VAL 36.A N THR 32.A O no hydrogen 3.211 N/A LEU 37.A N GLN 33.A O no hydrogen 3.297 N/A GLU 38.A N HIS 34.A O no hydrogen 2.896 N/A LEU 39.A N LYS 35.A O no hydrogen 2.923 N/A THR 40.A N VAL 36.A O no hydrogen 2.922 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.786 N/A ALA 41.A N LEU 37.A O no hydrogen 3.090 N/A GLU 42.A N GLU 38.A O no hydrogen 2.972 N/A ASN 43.A N LEU 39.A O no hydrogen 2.816 N/A GLU 44.A N THR 40.A O no hydrogen 3.061 N/A ARG 45.A N ALA 41.A O no hydrogen 2.988 N/A ARG 45.A NE GLU 42.A OE1 no hydrogen 3.018 N/A ARG 45.A NH2 GLU 42.A OE2 no hydrogen 2.813 N/A LEU 46.A N GLU 42.A O no hydrogen 2.929 N/A GLN 47.A N ASN 43.A O no hydrogen 2.952 N/A GLN 47.A NE2 GLU 51.A OE1 no hydrogen 2.877 N/A LYS 48.A N GLU 44.A O no hydrogen 3.091 N/A LYS 48.A NZ GLU 44.A OE1 no hydrogen 3.309 N/A LYS 48.A NZ GLU 51.A OE2 no hydrogen 3.433 N/A LYS 49.A N ARG 45.A O no hydrogen 3.079 N/A VAL 50.A N LEU 46.A O no hydrogen 2.832 N/A GLU 51.A N GLN 47.A O no hydrogen 2.946 N/A GLN 52.A N LYS 48.A O no hydrogen 2.917 N/A LEU 53.A N LYS 49.A O no hydrogen 2.888 N/A SER 54.A N VAL 50.A O no hydrogen 3.020 N/A SER 54.A OG VAL 50.A O no hydrogen 3.096 N/A ARG 55.A N GLU 51.A O no hydrogen 3.034 N/A ARG 55.A NH2 GLN 52.A OE1 no hydrogen 2.702 N/A GLU 56.A N GLN 52.A O no hydrogen 2.916 N/A LEU 57.A N LEU 53.A O no hydrogen 2.930 N/A SER 58.A N SER 54.A O no hydrogen 2.932 N/A SER 58.A OG SER 54.A O no hydrogen 3.271 N/A THR 59.A N ARG 55.A O no hydrogen 2.971 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.070 N/A LEU 60.A N GLU 56.A O no hydrogen 3.078 N/A ARG 61.A N LEU 57.A O no hydrogen 2.951 N/A ASN 62.A N SER 58.A O no hydrogen 2.965 N/A LEU 63.A N LEU 60.A O no hydrogen 2.901 N/A PHE 64.A N ARG 61.A O no hydrogen 3.021 N/A LYS 65.A N ASN 62.A O no hydrogen 3.021 N/A