Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N MET 73.A O no hydrogen 3.403 N/A ILE 4.A N GLY 71.A O no hydrogen 2.787 N/A ILE 5.A N VAL 45.A O no hydrogen 2.879 N/A HIS 6.A N LEU 69.A O no hydrogen 2.688 N/A LEU 7.A N LEU 43.A O no hydrogen 2.841 N/A LYS 8.A N GLN 67.A O no hydrogen 2.993 N/A GLY 9.A N GLY 41.A O no hydrogen 3.175 N/A ARG 11.A NE THR 40.A O no hydrogen 2.871 N/A ARG 11.A NH2 THR 40.A O no hydrogen 3.247 N/A SER 13.A N ASP 10.A OD2 no hydrogen 2.941 N/A LEU 14.A N ASP 10.A O no hydrogen 2.830 N/A LYS 15.A N ARG 11.A O no hydrogen 3.067 N/A CYS 16.A N ASN 12.A O no hydrogen 3.082 N/A CYS 16.A SG ASN 12.A O no hydrogen 3.127 N/A LEU 17.A N SER 13.A O no hydrogen 3.095 N/A ARG 18.A N LEU 14.A O no hydrogen 2.838 N/A ARG 18.A NH1 SER 32.A O no hydrogen 2.858 N/A ARG 18.A NH1 THR 34.A OG1 no hydrogen 3.252 N/A TYR 19.A N LYS 15.A O no hydrogen 3.130 N/A ARG 20.A N CYS 16.A O no hydrogen 3.212 N/A LEU 21.A N LEU 17.A O no hydrogen 2.715 N/A ARG 22.A N ARG 18.A O no hydrogen 3.049 N/A ARG 22.A NE TYR 19.A O no hydrogen 3.500 N/A LYS 23.A N ARG 20.A O no hydrogen 2.713 N/A HIS 24.A N LEU 21.A O no hydrogen 3.110 N/A HIS 27.A N HIS 24.A O no hydrogen 3.360 N/A ARG 29.A N THR 46.A O no hydrogen 2.840 N/A ASP 30.A N THR 46.A OG1 no hydrogen 3.137 N/A ILE 31.A N ASP 30.A OD2 no hydrogen 2.761 N/A SER 32.A N THR 44.A O no hydrogen 2.937 N/A SER 32.A OG SER 33.A O no hydrogen 3.036 N/A SER 32.A OG THR 44.A O no hydrogen 3.478 N/A TRP 35.A N ILE 42.A O no hydrogen 2.948 N/A TRP 35.A NE1 THR 44.A OG1 no hydrogen 2.928 N/A THR 40.A OG1 GLY 9.A O no hydrogen 3.145 N/A GLY 41.A N GLY 9.A O no hydrogen 2.627 N/A ILE 42.A N TRP 35.A O no hydrogen 2.672 N/A LEU 43.A N LEU 7.A O no hydrogen 2.965 N/A THR 44.A N SER 32.A OG no hydrogen 2.671 N/A VAL 45.A N ILE 5.A O no hydrogen 2.911 N/A THR 46.A N ASP 30.A O no hydrogen 2.990 N/A THR 46.A OG1 ASP 30.A O no hydrogen 3.461 N/A TYR 47.A N PRO 3.A O no hydrogen 2.857 N/A HIS 48.A N GLN 52.A OE1 no hydrogen 2.653 N/A SER 49.A OG THR 51.A OG1 no hydrogen 3.150 N/A THR 51.A OG1 SER 49.A OG no hydrogen 3.150 N/A GLN 52.A N SER 49.A OG no hydrogen 3.033 N/A ARG 53.A N SER 49.A O no hydrogen 3.242 N/A THR 54.A N GLU 50.A O no hydrogen 3.286 N/A LYS 55.A N THR 51.A O no hydrogen 2.980 N/A PHE 56.A N GLN 52.A O no hydrogen 2.968 N/A LEU 57.A N ARG 53.A O no hydrogen 2.943 N/A ASN 58.A N THR 54.A O no hydrogen 3.090 N/A THR 59.A N PHE 56.A O no hydrogen 2.965 N/A THR 59.A OG1 LYS 55.A O no hydrogen 2.642 N/A VAL 60.A N PHE 56.A O no hydrogen 2.827 N/A VAL 66.A N PRO 63.A O no hydrogen 2.661 N/A GLN 67.A N LYS 8.A O no hydrogen 2.864 N/A LEU 69.A N HIS 6.A O no hydrogen 2.785 N/A GLY 71.A N ILE 4.A O no hydrogen 3.117 N/A TYR 72.A OH GLU 50.A OE2 no hydrogen 2.866 N/A MET 73.A N THR 2.A O no hydrogen 3.322 N/A THR 74.A OG1 MET 73.A O no hydrogen 2.434 N/A