Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t2d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N VAL 18.A O no hydrogen 2.590 N/A ILE 4.A N LEU 16.A O no hydrogen 2.797 N/A PHE 5.A N PRO 70.A O no hydrogen 2.992 N/A VAL 6.A N ILE 14.A O no hydrogen 2.838 N/A LYS 7.A N LEU 72.A O no hydrogen 2.850 N/A LYS 7.A NZ GLY 11.A O no hydrogen 2.687 N/A THR 8.A N LYS 12.A O no hydrogen 2.759 N/A THR 8.A OG1 LYS 12.A O no hydrogen 3.218 N/A GLY 11.A N THR 8.A O no hydrogen 2.922 N/A LYS 12.A N THR 8.A OG1 no hydrogen 3.012 N/A LYS 12.A NZ GLU 35.A OE2 no hydrogen 2.384 N/A ILE 14.A N VAL 6.A O no hydrogen 2.688 N/A LEU 16.A N ILE 4.A O no hydrogen 2.839 N/A VAL 18.A N MET 2.A O no hydrogen 2.724 N/A GLU 19.A N ASP 22.A OD2 no hydrogen 3.384 N/A ASP 22.A N GLU 19.A O no hydrogen 2.614 N/A THR 23.A OG1 GLU 25.A OE2 no hydrogen 3.472 N/A ILE 24.A N ARG 55.A O no hydrogen 3.014 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.743 N/A ASN 26.A N THR 23.A OG1 no hydrogen 3.335 N/A VAL 27.A N THR 23.A O no hydrogen 3.169 N/A LYS 28.A N ILE 24.A O no hydrogen 2.990 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.144 N/A ALA 29.A N GLU 25.A O no hydrogen 2.999 N/A LYS 30.A N ASN 26.A O no hydrogen 2.968 N/A ILE 31.A N VAL 27.A O no hydrogen 2.861 N/A GLN 32.A N LYS 28.A O no hydrogen 2.794 N/A ASP 33.A N ALA 29.A O no hydrogen 2.816 N/A LYS 34.A N LYS 30.A O no hydrogen 2.975 N/A LYS 34.A NZ LYS 30.A O no hydrogen 3.312 N/A GLU 35.A N ILE 31.A O no hydrogen 2.787 N/A GLY 36.A N GLN 32.A O no hydrogen 2.632 N/A GLN 41.A N PRO 38.A O no hydrogen 2.752 N/A GLN 42.A N PRO 39.A O no hydrogen 3.033 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.887 N/A GLN 42.A NE2 ILE 37.A O no hydrogen 2.887 N/A ARG 43.A NH1 ASP 40.A O no hydrogen 2.777 N/A ALA 45.A N ARG 73.A O no hydrogen 2.970 N/A PHE 46.A N LYS 49.A O no hydrogen 2.926 N/A LYS 49.A N PHE 46.A O no hydrogen 2.919 N/A LEU 51.A N LEU 44.A O no hydrogen 2.801 N/A GLU 52.A N TYR 60.A OH no hydrogen 2.685 N/A GLY 54.A N GLU 25.A OE2 no hydrogen 2.913 N/A THR 56.A N ASP 59.A OD2 no hydrogen 2.839 N/A THR 56.A OG1 SER 58.A OG no hydrogen 2.648 N/A LEU 57.A N ASP 22.A O no hydrogen 3.062 N/A SER 58.A OG PRO 20.A O no hydrogen 3.033 N/A SER 58.A OG THR 56.A OG1 no hydrogen 2.648 N/A ASP 59.A N THR 56.A OG1 no hydrogen 3.080 N/A TYR 60.A N LEU 57.A O no hydrogen 2.968 N/A ASN 61.A N SER 58.A O no hydrogen 3.069 N/A ARG 68.A N ASP 65.A O no hydrogen 3.329 N/A ARG 68.A NH1 ASP 65.A OD2 no hydrogen 3.070 N/A LEU 72.A N PHE 5.A O no hydrogen 2.856 N/A ARG 73.A N ALA 45.A O no hydrogen 2.930 N/A LEU 74.A N LYS 7.A O no hydrogen 3.021 N/A ARG 75.A N ARG 43.A O no hydrogen 3.063 N/A