Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qxc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 53.A OG no hydrogen 3.074 N/A THR 5.A N GLU 8.A OE2 no hydrogen 3.196 N/A THR 5.A OG1 GLU 8.A OE2 no hydrogen 2.742 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.079 N/A LEU 9.A N THR 5.A O no hydrogen 2.950 N/A GLU 10.A N HIS 6.A O no hydrogen 2.906 N/A GLY 11.A N PHE 7.A O no hydrogen 3.102 N/A LEU 12.A N GLU 8.A O no hydrogen 2.803 N/A ARG 13.A N LEU 9.A O no hydrogen 3.137 N/A ARG 13.A NH2 ASP 17.A OD1 no hydrogen 2.899 N/A CYS 14.A N GLU 10.A O no hydrogen 2.943 N/A CYS 14.A SG GLU 10.A O no hydrogen 3.479 N/A LEU 15.A N GLY 11.A O no hydrogen 2.844 N/A VAL 16.A N LEU 12.A O no hydrogen 2.983 N/A ASP 17.A N ARG 13.A O no hydrogen 3.118 N/A LYS 18.A N CYS 14.A O no hydrogen 2.912 N/A LEU 19.A N LEU 15.A O no hydrogen 2.936 N/A GLU 20.A N VAL 16.A O no hydrogen 3.018 N/A SER 21.A N LYS 18.A O no hydrogen 3.190 N/A LEU 22.A N LEU 19.A O no hydrogen 3.447 N/A LYS 26.A N PRO 23.A O no hydrogen 2.902 N/A LYS 27.A NZ LEU 19.A O no hydrogen 3.039 N/A LYS 27.A NZ LEU 22.A O no hydrogen 2.708 N/A CYS 28.A SG LYS 26.A O no hydrogen 3.494 N/A ILE 33.A N PRO 30.A O no hydrogen 3.144 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.747 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.306 N/A LEU 39.A N ASP 35.A O no hydrogen 3.073 N/A ILE 40.A N GLU 36.A O no hydrogen 3.059 N/A ALA 41.A N ASP 37.A O no hydrogen 2.970 N/A ASP 42.A N ALA 38.A O no hydrogen 2.977 N/A VAL 43.A N LEU 39.A O no hydrogen 2.857 N/A LYS 44.A N ILE 40.A O no hydrogen 3.131 N/A LYS 44.A NZ GLU 20.A OE1 no hydrogen 3.410 N/A LYS 44.A NZ GLU 20.A OE2 no hydrogen 2.596 N/A ILE 45.A N ALA 41.A O no hydrogen 3.131 N/A LEU 46.A N ASP 42.A O no hydrogen 3.032 N/A LEU 47.A N VAL 43.A O no hydrogen 2.823 N/A GLU 48.A N LYS 44.A O no hydrogen 3.221 N/A GLU 49.A N ILE 45.A O no hydrogen 3.141 N/A LEU 50.A N LEU 46.A O no hydrogen 2.896 N/A ALA 51.A N GLU 48.A O no hydrogen 3.406 N/A SER 53.A N LEU 50.A O no hydrogen 2.910 N/A SER 53.A OG LEU 50.A O no hydrogen 2.675 N/A ASP 54.A N HIS 3.A ND1 no hydrogen 3.072 N/A LYS 56.A N ASP 54.A OD1 no hydrogen 2.916 N/A LEU 57.A N ASP 54.A OD1 no hydrogen 3.113 N/A ALA 58.A N ASP 54.A O no hydrogen 2.973 N/A LEU 59.A N LYS 56.A O no hydrogen 3.088 N/A THR 60.A N ALA 58.A O no hydrogen 2.894 N/A THR 60.A OG1 VAL 62.A O no hydrogen 2.990 N/A VAL 62.A N THR 60.A OG1 no hydrogen 3.138 N/A