Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d5r_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 4.A OG1 no hydrogen 2.951 N/A THR 4.A N THR 1.A O no hydrogen 2.688 N/A THR 4.A OG1 THR 1.A OG1 no hydrogen 2.951 N/A ILE 5.A N THR 1.A O no hydrogen 3.403 N/A LYS 6.A N ASP 2.A O no hydrogen 2.672 N/A LYS 7.A N ALA 3.A O no hydrogen 2.864 N/A LYS 7.A NZ GLU 43.A OE1 no hydrogen 3.382 N/A GLU 8.A N THR 4.A O no hydrogen 3.074 N/A GLN 9.A N ILE 5.A O no hydrogen 2.813 N/A LYS 10.A N LYS 6.A O no hydrogen 2.877 N/A LEU 11.A N LYS 7.A O no hydrogen 3.106 N/A ILE 12.A N GLU 8.A O no hydrogen 2.851 N/A GLN 13.A N GLN 9.A O no hydrogen 2.674 N/A ALA 14.A N LYS 10.A O no hydrogen 2.780 N/A GLN 15.A N LEU 11.A O no hydrogen 2.976 N/A ASN 16.A N ILE 12.A O no hydrogen 2.900 N/A LEU 17.A N GLN 13.A O no hydrogen 2.926 N/A VAL 18.A N ALA 14.A O no hydrogen 2.844 N/A ARG 19.A N GLN 15.A O no hydrogen 2.941 N/A GLU 20.A N ASN 16.A O no hydrogen 2.702 N/A PHE 21.A N LEU 17.A O no hydrogen 2.822 N/A GLU 22.A N VAL 18.A O no hydrogen 2.941 N/A LYS 23.A N ARG 19.A O no hydrogen 3.085 N/A LYS 23.A N GLU 20.A O no hydrogen 2.973 N/A THR 24.A N GLU 20.A O no hydrogen 2.968 N/A THR 24.A OG1 GLU 20.A O no hydrogen 3.298 N/A THR 24.A OG1 GLU 20.A OE1 no hydrogen 2.932 N/A HIS 25.A N PHE 21.A O no hydrogen 2.886 N/A VAL 27.A N ARG 65.A O no hydrogen 3.026 N/A ALA 29.A N THR 26.A OG1 no hydrogen 3.109 N/A HIS 30.A N THR 26.A O no hydrogen 2.827 N/A ARG 31.A N VAL 27.A O no hydrogen 2.967 N/A LYS 32.A N SER 28.A O no hydrogen 3.205 N/A ALA 33.A N ALA 29.A O no hydrogen 3.016 N/A GLN 34.A N HIS 30.A O no hydrogen 2.793 N/A LYS 35.A N ARG 31.A O no hydrogen 3.043 N/A ALA 36.A N LYS 32.A O no hydrogen 2.893 N/A VAL 37.A N ALA 33.A O no hydrogen 2.959 N/A ALA 38.A N GLN 34.A O no hydrogen 3.078 N/A LEU 39.A N LYS 35.A O no hydrogen 3.113 N/A LEU 39.A N ALA 36.A O no hydrogen 2.837 N/A VAL 40.A N VAL 37.A O no hydrogen 2.950 N/A GLU 43.A N SER 41.A OG no hydrogen 3.238 N/A TYR 44.A N SER 41.A O no hydrogen 2.932 N/A LYS 45.A N PHE 42.A O no hydrogen 2.706 N/A LYS 48.A N TYR 44.A O no hydrogen 2.765 N/A LYS 48.A NZ ALA 38.A O no hydrogen 3.478 N/A LYS 48.A NZ VAL 40.A O no hydrogen 2.646 N/A MET 49.A N LYS 45.A O no hydrogen 2.957 N/A VAL 50.A N VAL 46.A O no hydrogen 2.928 N/A LEU 51.A N LYS 47.A O no hydrogen 2.615 N/A GLN 52.A N LYS 48.A O no hydrogen 2.854 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 3.215 N/A GLU 53.A N MET 49.A O no hydrogen 2.921 N/A ARG 54.A N VAL 50.A O no hydrogen 3.102 N/A ARG 54.A NE GLU 22.A OE2 no hydrogen 2.850 N/A ARG 54.A NH2 GLU 22.A OE1 no hydrogen 2.515 N/A ILE 55.A N LEU 51.A O no hydrogen 3.120 N/A ASP 56.A N GLN 52.A O no hydrogen 2.844 N/A ASN 57.A N GLU 53.A O no hydrogen 2.895 N/A VAL 58.A N ARG 54.A O no hydrogen 3.175 N/A LEU 59.A N ILE 55.A O no hydrogen 3.126 N/A LYS 60.A N ASP 56.A O no hydrogen 3.086 N/A GLN 61.A N ASN 57.A O no hydrogen 3.235 N/A GLN 61.A N VAL 58.A O no hydrogen 3.118 N/A GLY 62.A N VAL 58.A O no hydrogen 3.270 N/A GLY 62.A N LEU 59.A O no hydrogen 2.973 N/A VAL 64.A N HIS 25.A O no hydrogen 2.926 N/A