Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xju_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLU 9.A OE2 no hydrogen 3.249 N/A LYS 6.A N GLU 3.A O no hydrogen 3.356 N/A ARG 7.A N LEU 4.A O no hydrogen 3.146 N/A ARG 7.A NH1 GLU 11.A OE2 no hydrogen 3.202 N/A GLU 10.A N ARG 7.A O no hydrogen 2.682 N/A GLU 11.A N ARG 7.A O no hydrogen 2.640 N/A PHE 12.A N GLU 8.A O no hydrogen 2.688 N/A ASN 13.A N GLU 9.A O no hydrogen 3.044 N/A THR 14.A N GLU 10.A O no hydrogen 3.402 N/A THR 14.A OG1 GLU 10.A O no hydrogen 3.194 N/A SER 18.A N GLY 15.A O no hydrogen 2.808 N/A SER 18.A OG GLY 15.A O no hydrogen 2.848 N/A VAL 19.A N PRO 16.A O no hydrogen 3.237 N/A LEU 20.A N LEU 17.A O no hydrogen 3.017 N/A THR 21.A N LEU 17.A O no hydrogen 3.192 N/A GLN 22.A N SER 18.A O no hydrogen 2.852 N/A SER 23.A N LEU 20.A O no hydrogen 3.082 N/A SER 23.A OG THR 28.A O no hydrogen 2.684 N/A VAL 24.A N LEU 20.A O no hydrogen 3.196 N/A LYS 25.A N THR 21.A O no hydrogen 2.962 N/A LYS 25.A N GLN 22.A O no hydrogen 3.217 N/A ASN 26.A N GLN 22.A O no hydrogen 2.900 N/A THR 28.A N SER 23.A O no hydrogen 3.369 N/A VAL 30.A N GLY 42.A O no hydrogen 2.857 N/A LEU 31.A N LEU 88.A O no hydrogen 3.334 N/A ILE 32.A N LEU 40.A O no hydrogen 3.005 N/A ASN 33.A N VAL 86.A O no hydrogen 2.931 N/A CYS 34.A N LYS 38.A O no hydrogen 3.057 N/A CYS 34.A SG SER 83.A O no hydrogen 3.756 N/A ARG 35.A N SER 83.A O no hydrogen 2.746 N/A ASN 37.A N CYS 34.A O no hydrogen 2.921 N/A LYS 39.A N MET 61.A O no hydrogen 2.790 N/A LEU 40.A N ILE 32.A O no hydrogen 2.851 N/A LEU 41.A N LYS 59.A O no hydrogen 2.950 N/A GLY 42.A N VAL 30.A O no hydrogen 3.124 N/A ARG 43.A N GLU 56.A O no hydrogen 3.195 N/A ARG 43.A NE SER 23.A O no hydrogen 2.948 N/A ARG 43.A NH1 GLU 56.A OE2 no hydrogen 3.080 N/A ARG 43.A NH2 SER 23.A O no hydrogen 3.555 N/A ARG 43.A NH2 VAL 24.A O no hydrogen 2.704 N/A VAL 44.A N SER 23.A OG no hydrogen 2.797 N/A LYS 45.A N VAL 54.A O no hydrogen 2.951 N/A LYS 45.A NZ GLU 56.A OE1 no hydrogen 2.901 N/A ASP 48.A N ASN 52.A O no hydrogen 2.984 N/A HIS 50.A N ASP 48.A OD1 no hydrogen 2.668 N/A CYS 51.A N ASP 48.A O no hydrogen 3.014 N/A ASN 52.A N ASP 48.A OD1 no hydrogen 3.138 N/A ASN 52.A ND2 ASP 48.A OD2 no hydrogen 2.802 N/A MET 53.A N LEU 79.A O no hydrogen 2.947 N/A VAL 54.A N ALA 46.A O no hydrogen 2.877 N/A LEU 55.A N MET 77.A O no hydrogen 2.914 N/A GLU 56.A N ARG 43.A O no hydrogen 3.011 N/A ASN 57.A N SER 75.A O no hydrogen 2.812 N/A VAL 58.A N ILE 74.A O no hydrogen 3.034 N/A LYS 59.A N LEU 41.A O no hydrogen 2.878 N/A GLU 60.A N ARG 72.A O no hydrogen 2.946 N/A MET 61.A N LYS 39.A O no hydrogen 2.768 N/A TRP 62.A N LYS 70.A O no hydrogen 3.032 N/A VAL 68.A N GLU 64.A O no hydrogen 2.747 N/A LYS 70.A N TRP 62.A O no hydrogen 2.696 N/A ARG 72.A N GLU 60.A O no hydrogen 3.054 N/A TYR 73.A OH ASN 57.A OD1 no hydrogen 2.655 N/A ILE 74.A N VAL 58.A O no hydrogen 2.950 N/A MET 77.A N LEU 55.A O no hydrogen 3.000 N/A LEU 79.A N MET 53.A O no hydrogen 2.802 N/A GLY 81.A N ASN 52.A OD1 no hydrogen 2.701 N/A SER 83.A N ARG 80.A O no hydrogen 2.653 N/A SER 83.A OG ARG 80.A O no hydrogen 3.515 N/A VAL 84.A N GLY 81.A O no hydrogen 2.707 N/A ILE 85.A N ASN 33.A O no hydrogen 2.794 N/A LEU 88.A N LEU 31.A O no hydrogen 2.789 N/A