Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N SER 1.A OG no hydrogen 3.389 N/A LYS 5.A N SER 1.A O no hydrogen 3.061 N/A ILE 6.A N ASP 2.A O no hydrogen 3.115 N/A ARG 7.A N GLU 3.A O no hydrogen 3.053 N/A ARG 7.A NE GLU 3.A OE2 no hydrogen 3.361 N/A ARG 7.A NH2 GLU 3.A OE2 no hydrogen 2.813 N/A ARG 8.A N TYR 4.A O no hydrogen 2.911 N/A ARG 8.A NH1 ASN 11.A OD1 no hydrogen 3.234 N/A ARG 8.A NH2 ASN 11.A OD1 no hydrogen 2.841 N/A ARG 8.A NH2 ASN 12.A OD1 no hydrogen 2.915 N/A GLU 9.A N LYS 5.A O no hydrogen 2.954 N/A ARG 10.A N ILE 6.A O no hydrogen 2.844 N/A ASN 11.A N ARG 7.A O no hydrogen 2.958 N/A ASN 12.A N ARG 8.A O no hydrogen 2.848 N/A ILE 13.A N GLU 9.A O no hydrogen 3.366 N/A ALA 14.A N ARG 10.A O no hydrogen 3.022 N/A VAL 15.A N ASN 11.A O no hydrogen 2.733 N/A ARG 16.A N ASN 12.A O no hydrogen 3.068 N/A LYS 17.A N ILE 13.A O no hydrogen 2.944 N/A SER 18.A N ALA 14.A O no hydrogen 2.877 N/A ARG 19.A N VAL 15.A O no hydrogen 2.931 N/A ASP 20.A N ARG 16.A O no hydrogen 2.896 N/A LYS 21.A N LYS 17.A O no hydrogen 3.040 N/A ALA 22.A N SER 18.A O no hydrogen 3.089 N/A LYS 23.A N ARG 19.A O no hydrogen 2.945 N/A MET 24.A N ASP 20.A O no hydrogen 2.856 N/A ARG 25.A N LYS 21.A O no hydrogen 3.049 N/A ASN 26.A N ALA 22.A O no hydrogen 3.099 N/A LEU 27.A N LYS 23.A O no hydrogen 2.901 N/A GLU 28.A N MET 24.A O no hydrogen 2.762 N/A THR 29.A N ARG 25.A O no hydrogen 3.007 N/A THR 29.A OG1 ARG 25.A O no hydrogen 3.200 N/A GLN 30.A N ASN 26.A O no hydrogen 3.100 N/A GLN 30.A NE2 ASN 26.A O no hydrogen 3.496 N/A HIS 31.A N LEU 27.A O no hydrogen 3.027 N/A LYS 32.A N GLU 28.A O no hydrogen 2.960 N/A VAL 33.A N THR 29.A O no hydrogen 3.369 N/A LEU 34.A N GLN 30.A O no hydrogen 3.350 N/A GLU 35.A N HIS 31.A O no hydrogen 2.824 N/A LEU 36.A N LYS 32.A O no hydrogen 2.646 N/A THR 37.A N VAL 33.A O no hydrogen 2.890 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.634 N/A ALA 38.A N LEU 34.A O no hydrogen 3.148 N/A GLU 39.A N GLU 35.A O no hydrogen 3.073 N/A ASN 40.A N LEU 36.A O no hydrogen 2.859 N/A GLU 41.A N THR 37.A O no hydrogen 3.159 N/A ARG 42.A N ALA 38.A O no hydrogen 3.034 N/A ARG 42.A NE GLU 39.A OE1 no hydrogen 2.863 N/A ARG 42.A NH2 GLU 39.A OE1 no hydrogen 3.316 N/A ARG 42.A NH2 GLU 39.A OE2 no hydrogen 2.683 N/A LEU 43.A N GLU 39.A O no hydrogen 2.897 N/A GLN 44.A N ASN 40.A O no hydrogen 2.880 N/A GLN 44.A NE2 GLU 48.A OE1 no hydrogen 3.041 N/A LYS 45.A N GLU 41.A O no hydrogen 3.040 N/A LYS 45.A NZ GLU 41.A OE1 no hydrogen 2.767 N/A LYS 46.A N ARG 42.A O no hydrogen 3.045 N/A VAL 47.A N LEU 43.A O no hydrogen 2.856 N/A GLU 48.A N GLN 44.A O no hydrogen 3.051 N/A GLN 49.A N LYS 45.A O no hydrogen 2.870 N/A LEU 50.A N LYS 46.A O no hydrogen 2.811 N/A SER 51.A N VAL 47.A O no hydrogen 2.956 N/A SER 51.A OG VAL 47.A O no hydrogen 3.039 N/A ARG 52.A N GLU 48.A O no hydrogen 2.991 N/A GLU 53.A N GLN 49.A O no hydrogen 3.029 N/A LEU 54.A N LEU 50.A O no hydrogen 2.984 N/A SER 55.A N SER 51.A O no hydrogen 3.019 N/A THR 56.A N ARG 52.A O no hydrogen 2.975 N/A THR 56.A OG1 ARG 52.A O no hydrogen 3.048 N/A LEU 57.A N GLU 53.A O no hydrogen 3.067 N/A ARG 58.A N LEU 54.A O no hydrogen 2.964 N/A ASN 59.A N SER 55.A O no hydrogen 3.088 N/A ASN 59.A N THR 56.A O no hydrogen 3.196 N/A LEU 60.A N LEU 57.A O no hydrogen 2.929 N/A PHE 61.A N ARG 58.A O no hydrogen 3.068 N/A LYS 62.A N ASN 59.A O no hydrogen 3.079 N/A LYS 62.A NZ ASN 59.A O no hydrogen 3.012 N/A LYS 62.A NZ ASN 59.A OD1 no hydrogen 3.031 N/A