Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hvy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N VAL 72.A O no hydrogen 3.028 N/A LEU 4.A N LEU 70.A O no hydrogen 2.951 N/A GLY 5.A N LEU 70.A O no hydrogen 3.385 N/A VAL 7.A N GLU 68.A O no hydrogen 2.886 N/A LEU 8.A N ILE 17.A O no hydrogen 2.833 N/A ALA 11.A N PHE 15.A O no hydrogen 2.671 N/A GLY 14.A N ALA 11.A O no hydrogen 2.802 N/A PHE 15.A N ALA 11.A O no hydrogen 3.289 N/A LEU 16.A N ILE 55.A O no hydrogen 2.859 N/A ILE 17.A N HIS 9.A O no hydrogen 3.016 N/A VAL 18.A N VAL 53.A O no hydrogen 3.004 N/A ARG 19.A NE MET 50.A O no hydrogen 2.678 N/A ARG 19.A NH2 MET 50.A O no hydrogen 2.878 N/A THR 20.A N PRO 51.A O no hydrogen 3.062 N/A THR 20.A OG1 LEU 4.A O no hydrogen 2.873 N/A TRP 22.A NE1 ARG 3.A O no hydrogen 3.036 N/A SER 25.A N ASP 28.A OD1 no hydrogen 2.887 N/A SER 25.A OG ASP 28.A OD1 no hydrogen 2.793 N/A SER 25.A OG ASP 28.A OD2 no hydrogen 2.912 N/A ASN 27.A N VAL 41.A O no hydrogen 2.839 N/A ASP 28.A N SER 25.A O no hydrogen 3.397 N/A VAL 30.A N GLY 39.A O no hydrogen 2.744 N/A VAL 31.A N TYR 71.A O no hydrogen 2.786 N/A ASP 32.A N GLN 36.A O no hydrogen 3.208 N/A ARG 34.A N ASP 32.A OD2 no hydrogen 3.148 N/A LEU 35.A N ASP 32.A O no hydrogen 3.013 N/A GLN 36.A N ASP 32.A OD2 no hydrogen 2.823 N/A VAL 38.A N VAL 30.A O no hydrogen 2.771 N/A GLY 39.A N VAL 30.A O no hydrogen 3.176 N/A ILE 40.A N LYS 56.A O no hydrogen 2.834 N/A VAL 41.A N ASP 28.A O no hydrogen 3.020 N/A LYS 42.A N ALA 54.A O no hydrogen 2.875 N/A ASP 43.A N ALA 54.A O no hydrogen 3.392 N/A PHE 45.A N TYR 52.A O no hydrogen 2.953 N/A MET 50.A N PRO 47.A O no hydrogen 3.232 N/A TYR 52.A N PHE 45.A O no hydrogen 2.708 N/A VAL 53.A N VAL 18.A O no hydrogen 2.755 N/A ALA 54.A N ASP 43.A O no hydrogen 2.803 N/A ILE 55.A N LEU 16.A O no hydrogen 2.725 N/A LYS 56.A N ILE 40.A O no hydrogen 2.694 N/A LYS 58.A N VAL 38.A O no hydrogen 2.850 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.913 N/A TYR 65.A N PRO 62.A O no hydrogen 3.204 N/A VAL 66.A N GLU 63.A O no hydrogen 3.404 N/A GLY 67.A N VAL 7.A O no hydrogen 2.890 N/A GLU 68.A N TYR 65.A O no hydrogen 3.009 N/A LEU 70.A N GLY 5.A O no hydrogen 2.973 N/A TYR 71.A N VAL 31.A O no hydrogen 2.737 N/A VAL 72.A N LYS 2.A O no hydrogen 2.878 N/A ASP 73.A N ARG 29.A O no hydrogen 3.069 N/A