Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ic9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A O no hydrogen 3.190 N/A VAL 7.A N THR 3.A O no hydrogen 3.294 N/A GLN 8.A N LEU 4.A O no hydrogen 3.005 N/A GLN 8.A NE2 THR 12.A OG1 no hydrogen 3.237 N/A ASP 9.A N LYS 5.A O no hydrogen 3.016 N/A ASN 10.A N GLU 6.A O no hydrogen 3.185 N/A ASN 10.A N VAL 7.A O no hydrogen 3.102 N/A ILE 11.A N VAL 7.A O no hydrogen 3.087 N/A ILE 11.A N GLN 8.A O no hydrogen 2.881 N/A THR 12.A N GLN 8.A O no hydrogen 2.793 N/A THR 12.A OG1 GLN 8.A O no hydrogen 3.167 N/A LEU 13.A N ASP 9.A O no hydrogen 3.001 N/A HIS 14.A N ASN 10.A O no hydrogen 3.238 N/A HIS 14.A ND1 ASN 10.A O no hydrogen 2.811 N/A GLU 15.A N ILE 11.A O no hydrogen 2.825 N/A GLN 16.A N THR 12.A O no hydrogen 2.987 N/A ARG 17.A N LEU 13.A O no hydrogen 3.171 N/A LEU 18.A N HIS 14.A O no hydrogen 2.950 N/A VAL 19.A N GLU 15.A O no hydrogen 2.912 N/A THR 20.A N GLN 16.A O no hydrogen 3.427 N/A THR 20.A OG1 GLN 16.A O no hydrogen 3.465 N/A THR 20.A OG1 ARG 17.A O no hydrogen 2.796 N/A THR 21.A N ARG 17.A O no hydrogen 2.891 N/A ARG 22.A N LEU 18.A O no hydrogen 3.014 N/A ARG 22.A NE GLU 55.A OE2 no hydrogen 3.188 N/A ARG 22.A NH1 GLU 55.A OE2 no hydrogen 2.873 N/A GLN 23.A N VAL 19.A O no hydrogen 3.283 N/A LYS 24.A N THR 20.A O no hydrogen 2.982 N/A LEU 25.A N THR 21.A O no hydrogen 3.000 N/A LYS 26.A N ARG 22.A O no hydrogen 2.914 N/A ASP 27.A N GLN 23.A O no hydrogen 2.916 N/A ALA 28.A N LYS 24.A O no hydrogen 2.950 N/A GLU 29.A N LEU 25.A O no hydrogen 2.907 N/A ARG 30.A N LYS 26.A O no hydrogen 3.057 N/A ARG 30.A NH1 ASP 27.A OD2 no hydrogen 2.497 N/A ALA 31.A N ASP 27.A O no hydrogen 3.018 N/A VAL 32.A N ALA 28.A O no hydrogen 3.020 N/A GLU 33.A N GLU 29.A O no hydrogen 2.900 N/A LEU 34.A N ARG 30.A O no hydrogen 3.066 N/A ASP 35.A N ALA 31.A O no hydrogen 2.748 N/A ASP 37.A N ASP 35.A O no hydrogen 2.645 N/A ASN 40.A N ASP 37.A OD1 no hydrogen 2.941 N/A ASN 40.A ND2 ASP 35.A O no hydrogen 2.636 N/A LYS 41.A N ASP 37.A O no hydrogen 3.221 N/A SER 42.A N ASP 38.A O no hydrogen 2.974 N/A SER 42.A OG ASP 38.A O no hydrogen 3.084 N/A SER 42.A OG VAL 39.A O no hydrogen 2.914 N/A THR 43.A N VAL 39.A O no hydrogen 2.932 N/A THR 43.A OG1 VAL 39.A O no hydrogen 3.036 N/A LEU 44.A N ASN 40.A O no hydrogen 3.019 N/A GLN 45.A N LYS 41.A O no hydrogen 3.133 N/A SER 46.A N SER 42.A O no hydrogen 3.104 N/A SER 46.A OG SER 42.A O no hydrogen 3.320 N/A ARG 47.A N THR 43.A O no hydrogen 2.997 N/A ARG 48.A N LEU 44.A O no hydrogen 3.113 N/A ALA 49.A N GLN 45.A O no hydrogen 2.899 N/A ALA 50.A N SER 46.A O no hydrogen 3.064 N/A VAL 51.A N ARG 47.A O no hydrogen 3.044 N/A SER 52.A N ARG 48.A O no hydrogen 3.101 N/A SER 52.A OG ARG 48.A O no hydrogen 3.561 N/A ALA 53.A N ALA 49.A O no hydrogen 3.189 N/A LEU 54.A N ALA 50.A O no hydrogen 3.080 N/A GLU 55.A N VAL 51.A O no hydrogen 3.063 N/A THR 56.A N SER 52.A O no hydrogen 2.923 N/A THR 56.A OG1 SER 52.A O no hydrogen 3.125 N/A LYS 57.A N ALA 53.A O no hydrogen 2.963 N/A LEU 58.A N LEU 54.A O no hydrogen 2.866 N/A GLY 59.A N GLU 55.A O no hydrogen 3.135 N/A GLU 60.A N THR 56.A O no hydrogen 3.208 N/A LEU 61.A N LYS 57.A O no hydrogen 2.882 N/A LYS 62.A N LEU 58.A O no hydrogen 2.912 N/A ARG 63.A N GLY 59.A O no hydrogen 3.017 N/A GLU 64.A N GLU 60.A O no hydrogen 2.870 N/A LEU 65.A N LEU 61.A O no hydrogen 2.943 N/A ALA 66.A N LYS 62.A O no hydrogen 2.997 N/A ASP 67.A N ARG 63.A O no hydrogen 3.051 N/A LEU 68.A N GLU 64.A O no hydrogen 2.943 N/A ILE 69.A N LEU 65.A O no hydrogen 3.018 N/A ALA 70.A N ALA 66.A O no hydrogen 2.908 N/A ALA 71.A N ASP 67.A O no hydrogen 2.645 N/A GLN 72.A N LEU 68.A O no hydrogen 3.030 N/A LYS 73.A N ILE 69.A O no hydrogen 3.050 N/A LEU 74.A N ALA 70.A O no hydrogen 3.053 N/A