Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hiz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 23.A O no hydrogen 3.340 N/A ARG 6.A N ALA 21.A O no hydrogen 2.662 N/A LYS 9.A NZ GLU 18.A OE1 no hydrogen 2.707 N/A ALA 10.A N GLY 17.A O no hydrogen 2.867 N/A GLU 11.A N VAL 44.A O no hydrogen 3.014 N/A GLY 12.A N ILE 15.A O no hydrogen 3.258 N/A GLY 17.A N ALA 10.A O no hydrogen 3.041 N/A LYS 20.A N ILE 36.A O no hydrogen 2.634 N/A LYS 20.A NZ SER 7.A OG no hydrogen 2.852 N/A ALA 21.A N ARG 6.A O no hydrogen 2.710 N/A LEU 22.A N ALA 34.A O no hydrogen 2.903 N/A TYR 23.A N LYS 4.A O no hydrogen 2.875 N/A ASN 24.A N PHE 31.A O no hydrogen 2.886 N/A ASN 24.A ND2 LYS 2.A O no hydrogen 3.632 N/A GLU 26.A N ARG 29.A O no hydrogen 2.645 N/A PHE 31.A N ASN 24.A O no hydrogen 2.925 N/A TYR 33.A N LEU 22.A O no hydrogen 2.797 N/A ALA 34.A N LEU 22.A O no hydrogen 2.909 N/A PHE 35.A N TYR 75.A O no hydrogen 2.489 N/A ILE 36.A N LYS 20.A O no hydrogen 2.873 N/A SER 37.A N TYR 73.A O no hydrogen 3.054 N/A SER 37.A OG LYS 39.A O no hydrogen 3.553 N/A LYS 39.A N SER 37.A OG no hydrogen 3.050 N/A ARG 43.A N GLU 11.A O no hydrogen 3.014 N/A VAL 44.A N GLU 11.A O no hydrogen 3.219 N/A VAL 45.A N ILE 53.A O no hydrogen 2.594 N/A TRP 47.A N ASN 51.A O no hydrogen 2.760 N/A ASN 51.A N TRP 47.A O no hydrogen 3.386 N/A ASN 51.A ND2 CYS 50.A O no hydrogen 2.427 N/A ILE 53.A N VAL 45.A O no hydrogen 2.788 N/A LEU 55.A N ARG 43.A O no hydrogen 3.229 N/A GLU 56.A N PHE 76.A O no hydrogen 2.648 N/A ARG 59.A N LEU 74.A O no hydrogen 2.592 N/A PHE 61.A N LYS 72.A O no hydrogen 2.767 N/A VAL 63.A N GLN 70.A O no hydrogen 3.071 N/A SER 65.A OG GLY 68.A O no hydrogen 2.778 N/A ASN 67.A N SER 65.A O no hydrogen 2.698 N/A ASN 67.A ND2 ASN 67.A O no hydrogen 2.705 N/A GLN 70.A N VAL 63.A O no hydrogen 3.009 N/A LYS 72.A N PHE 61.A O no hydrogen 2.848 N/A TYR 73.A N SER 37.A O no hydrogen 2.925 N/A LEU 74.A N ARG 59.A O no hydrogen 2.890 N/A TYR 75.A N PHE 35.A O no hydrogen 2.494 N/A TYR 75.A OH LYS 39.A O no hydrogen 2.671 N/A VAL 77.A N TYR 33.A O no hydrogen 3.376 N/A ARG 78.A N GLU 54.A O no hydrogen 3.125 N/A ARG 84.A N ASN 81.A OD1 no hydrogen 3.051 N/A ARG 85.A N ASN 81.A O no hydrogen 2.928 N/A ARG 85.A NH1 LEU 80.A O no hydrogen 2.689 N/A ARG 85.A NH2 GLU 56.A OE1 no hydrogen 2.785 N/A GLY 86.A N THR 82.A O no hydrogen 2.791 N/A ALA 87.A N LEU 83.A O no hydrogen 2.878 N/A VAL 88.A N ARG 84.A O no hydrogen 2.911 N/A LEU 89.A N ARG 85.A O no hydrogen 3.296 N/A GLY 90.A N GLY 86.A O no hydrogen 2.797 N/A TYR 91.A N ALA 87.A O no hydrogen 2.838 N/A TYR 91.A OH GLN 5.A OE1 no hydrogen 3.384 N/A ILE 92.A N VAL 88.A O no hydrogen 2.737 N/A GLY 93.A N LEU 89.A O no hydrogen 3.177 N/A ALA 94.A N TYR 91.A O no hydrogen 2.831 N/A THR 95.A N ILE 92.A O no hydrogen 2.734 N/A