Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4io9_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A ND2 SER 8.A O no hydrogen 3.037 N/A ASN 16.A ND2 ASN 16.A O no hydrogen 3.203 N/A LYS 23.A N LEU 36.A O no hydrogen 2.963 N/A LYS 24.A N LEU 36.A O no hydrogen 3.229 N/A PHE 25.A N GLU 28.A OE1 no hydrogen 2.727 N/A GLY 27.A N VAL 66.A O no hydrogen 2.776 N/A VAL 30.A N GLY 64.A O no hydrogen 3.233 N/A GLY 33.A N ALA 60.A O no hydrogen 2.797 N/A LEU 36.A N LEU 58.A O no hydrogen 2.697 N/A VAL 37.A N LEU 58.A O no hydrogen 3.432 N/A ARG 38.A N GLY 21.A O no hydrogen 2.914 N/A ARG 38.A NH1 THR 57.A OG1 no hydrogen 3.404 N/A GLN 39.A NE2 PHE 44.A O no hydrogen 3.266 N/A GLN 39.A NE2 HIS 56.A O no hydrogen 2.754 N/A PHE 44.A N GLN 39.A OE1 no hydrogen 2.938 N/A LYS 45.A N ARG 76.A O no hydrogen 2.564 N/A LYS 45.A NZ GLY 74.A O no hydrogen 3.313 N/A GLY 47.A N ILE 78.A O no hydrogen 3.020 N/A GLN 48.A N SER 79.A OG no hydrogen 2.721 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 3.370 N/A GLY 51.A N PHE 59.A O no hydrogen 2.765 N/A GLY 53.A N THR 57.A O no hydrogen 2.762 N/A HIS 56.A N GLY 53.A O no hydrogen 2.974 N/A THR 57.A OG1 ASP 55.A O no hydrogen 3.545 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.554 N/A LEU 58.A N VAL 37.A O no hydrogen 2.959 N/A PHE 59.A N GLY 51.A O no hydrogen 2.931 N/A ALA 60.A N ASN 34.A O no hydrogen 3.196 N/A LEU 61.A N GLY 49.A O no hydrogen 2.976 N/A GLY 64.A N VAL 30.A O no hydrogen 3.149 N/A VAL 66.A N GLU 28.A O no hydrogen 3.216 N/A VAL 67.A N SER 79.A O no hydrogen 3.064 N/A ILE 69.A N PHE 77.A O no hydrogen 2.700 N/A LYS 71.A N ALA 75.A O no hydrogen 3.073 N/A LYS 73.A N LYS 71.A O no hydrogen 2.697 N/A PHE 77.A N ILE 69.A O no hydrogen 2.808 N/A SER 79.A N VAL 67.A O no hydrogen 2.992 N/A ILE 80.A N GLN 48.A O no hydrogen 2.984 N/A GLU 81.A N LYS 65.A O no hydrogen 2.942 N/A