Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v84_AP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.718 N/A ARG 5.A N VAL 20.A O no hydrogen 2.734 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.043 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 2.859 N/A VAL 20.A N ARG 5.A O no hydrogen 2.678 N/A VAL 21.A N GLU 34.A O no hydrogen 3.220 N/A THR 22.A N LYS 3.A O no hydrogen 3.050 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.297 N/A ALA 24.A N MET 1.A O no hydrogen 2.875 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.878 N/A ILE 33.A N VAL 21.A O no hydrogen 2.822 N/A ILE 36.A N ILE 19.A O no hydrogen 3.085 N/A ARG 42.A N ASP 40.A OD2 no hydrogen 2.750 N/A ARG 42.A NH2 ASN 14.A OD1 no hydrogen 2.813 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 3.545 N/A LEU 49.A N ASP 47.A O no hydrogen 2.447 N/A VAL 53.A N VAL 51.A O no hydrogen 2.588 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 3.096 N/A ALA 56.A N ASP 52.A O no hydrogen 3.007 N/A ARG 57.A N VAL 53.A O no hydrogen 2.886 N/A TYR 58.A N GLU 54.A O no hydrogen 3.417 N/A TRP 59.A N ARG 55.A O no hydrogen 3.002 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.838 N/A LEU 60.A N ALA 56.A O no hydrogen 3.201 N/A SER 61.A N ARG 57.A O no hydrogen 2.938 N/A VAL 62.A N TYR 58.A O no hydrogen 2.882 N/A GLY 63.A N LEU 60.A O no hydrogen 3.068 N/A THR 67.A N ILE 4.A O no hydrogen 2.802 N/A THR 67.A OG1 ILE 4.A O no hydrogen 3.296 N/A THR 69.A OG1 THR 69.A O no hydrogen 2.378 N/A ALA 70.A N ASP 68.A O no hydrogen 2.548 N/A ARG 72.A N ASP 68.A O no hydrogen 3.171 N/A LEU 73.A N ALA 70.A O no hydrogen 3.218 N/A LEU 74.A N ARG 71.A O no hydrogen 2.550 N/A ARG 75.A N ARG 71.A O no hydrogen 2.871 N/A GLY 78.A N ARG 75.A O no hydrogen 2.723 N/A