Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hrl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.795 N/A GLU 5.A N SER 2.A OG no hydrogen 3.061 N/A ALA 6.A N SER 2.A O no hydrogen 2.909 N/A LYS 7.A N GLU 3.A O no hydrogen 3.044 N/A LYS 7.A NZ THR 75.A OG1 no hydrogen 2.783 N/A LEU 8.A N ALA 4.A O no hydrogen 2.969 N/A TRP 9.A N GLU 5.A O no hydrogen 2.873 N/A GLN 10.A N ALA 6.A O no hydrogen 3.414 N/A HIS 11.A N LEU 8.A O no hydrogen 2.960 N/A LEU 12.A N LEU 8.A O no hydrogen 3.110 N/A LEU 12.A N TRP 9.A O no hydrogen 3.205 N/A ARG 13.A N TRP 9.A O no hydrogen 2.926 N/A ARG 16.A N ARG 13.A O no hydrogen 2.961 N/A ARG 16.A NH1 GLN 10.A O no hydrogen 2.838 N/A ASN 18.A N ARG 16.A O no hydrogen 3.091 N/A GLY 19.A N GLY 15.A O no hydrogen 2.963 N/A TYR 20.A N LEU 17.A O no hydrogen 3.161 N/A TYR 20.A OH GLU 90.A OE1 no hydrogen 2.887 N/A GLN 25.A N ASP 33.A O no hydrogen 2.856 N/A GLN 26.A N VAL 32.A O no hydrogen 2.985 N/A GLN 26.A NE2 ARG 24.A O no hydrogen 2.921 N/A VAL 32.A N GLN 26.A O no hydrogen 2.853 N/A ASP 33.A N GLU 43.A OE2 no hydrogen 3.187 N/A PHE 34.A N VAL 42.A O no hydrogen 3.166 N/A CYS 35.A SG LYS 21.A O no hydrogen 3.339 N/A CYS 35.A SG THR 37.A O no hydrogen 3.323 N/A CYS 35.A SG PRO 38.A O no hydrogen 3.423 N/A LEU 40.A N CYS 35.A O no hydrogen 2.989 N/A ILE 41.A N THR 62.A O no hydrogen 2.794 N/A VAL 42.A N PHE 34.A O no hydrogen 2.972 N/A GLU 43.A N LEU 64.A O no hydrogen 2.872 N/A ALA 44.A N ASP 33.A OD2 no hydrogen 2.868 N/A ASP 45.A N PHE 66.A O no hydrogen 2.711 N/A ARG 52.A N ASP 49.A OD1 no hydrogen 3.122 N/A ARG 52.A NH1 GLU 43.A OE1 no hydrogen 2.787 N/A ARG 52.A NH2 ILE 31.A O no hydrogen 3.200 N/A ARG 52.A NH2 GLU 43.A OE1 no hydrogen 3.515 N/A ARG 52.A NH2 GLU 43.A OE2 no hydrogen 2.946 N/A THR 53.A N ASP 49.A O no hydrogen 3.407 N/A THR 53.A OG1 TYR 48.A OH no hydrogen 2.708 N/A VAL 54.A N HIS 50.A O no hydrogen 3.044 N/A TYR 55.A N ALA 51.A O no hydrogen 2.909 N/A LEU 56.A N ARG 52.A O no hydrogen 2.951 N/A ASN 57.A N THR 53.A O no hydrogen 2.869 N/A SER 58.A N VAL 54.A O no hydrogen 2.900 N/A SER 58.A OG TYR 55.A O no hydrogen 2.572 N/A LEU 59.A N TYR 55.A O no hydrogen 3.215 N/A LEU 59.A N LEU 56.A O no hydrogen 3.183 N/A GLY 60.A N ASN 57.A O no hydrogen 2.942 N/A PHE 61.A N LEU 56.A O no hydrogen 3.189 N/A THR 62.A N LYS 39.A O no hydrogen 3.061 N/A LEU 64.A N ILE 41.A O no hydrogen 2.862 N/A ARG 65.A NH1 ASP 45.A OD2 no hydrogen 3.211 N/A PHE 66.A N GLU 43.A O no hydrogen 2.879 N/A TRP 67.A N GLU 70.A OE1 no hydrogen 2.963 N/A ASN 68.A N ASP 45.A O no hydrogen 2.832 N/A GLU 70.A N TRP 67.A O no hydrogen 2.932 N/A ILE 71.A N TRP 67.A O no hydrogen 3.274 N/A LEU 72.A N ASN 68.A O no hydrogen 2.875 N/A GLN 73.A N HIS 69.A O no hydrogen 2.879 N/A GLN 74.A N GLU 70.A O no hydrogen 2.772 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.457 N/A VAL 78.A N GLN 74.A O no hydrogen 3.039 N/A LEU 79.A N THR 75.A O no hydrogen 2.835 N/A ALA 80.A N ASN 76.A O no hydrogen 2.917 N/A GLU 81.A N ASP 77.A O no hydrogen 3.015 N/A ILE 82.A N VAL 78.A O no hydrogen 2.963 N/A LEU 83.A N LEU 79.A O no hydrogen 2.941 N/A ARG 84.A N ALA 80.A O no hydrogen 2.944 N/A ARG 84.A NE GLU 81.A OE1 no hydrogen 2.963 N/A ARG 84.A NH1 GLU 88.A OE1 no hydrogen 3.118 N/A ARG 84.A NH2 GLU 81.A OE1 no hydrogen 3.523 N/A ARG 84.A NH2 GLU 81.A OE2 no hydrogen 2.973 N/A VAL 85.A N GLU 81.A O no hydrogen 3.045 N/A LEU 86.A N ILE 82.A O no hydrogen 2.938 N/A GLN 87.A N LEU 83.A O no hydrogen 2.937 N/A GLU 88.A N ARG 84.A O no hydrogen 2.922 N/A LEU 89.A N VAL 85.A O no hydrogen 2.831 N/A GLU 90.A N LEU 86.A O no hydrogen 3.022 N/A LYS 91.A N GLU 88.A O no hydrogen 3.031 N/A