Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lcz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 7.A OD2 no hydrogen 2.803 N/A ASP 7.A N ALA 4.A O no hydrogen 2.882 N/A LEU 8.A N THR 5.A O no hydrogen 2.742 N/A GLU 9.A N THR 5.A O no hydrogen 3.048 N/A THR 10.A N ILE 35.A O no hydrogen 2.850 N/A THR 10.A OG1 THR 11.A O no hydrogen 3.427 N/A CYS 12.A N GLY 33.A O no hydrogen 2.833 N/A SER 18.A N CYS 15.A O no hydrogen 3.336 N/A SER 18.A OG CYS 15.A O no hydrogen 3.523 N/A ARG 20.A N SER 18.A OG no hydrogen 2.941 N/A ARG 20.A NE GLU 22.A OE1 no hydrogen 2.992 N/A ARG 20.A NH2 GLU 22.A OE2 no hydrogen 3.221 N/A GLU 21.A N GLU 24.A O no hydrogen 2.919 N/A GLU 24.A N GLU 21.A O no hydrogen 2.968 N/A CYS 26.A N GLY 19.A O no hydrogen 2.782 N/A CYS 29.A SG CYS 26.A O no hydrogen 3.974 N/A GLY 31.A N CYS 26.A O no hydrogen 2.964 N/A LYS 32.A N CYS 29.A O no hydrogen 3.033 N/A ILE 35.A N THR 10.A O no hydrogen 2.850 N/A THR 37.A N LEU 8.A O no hydrogen 2.987 N/A THR 37.A OG1 ASP 7.A O no hydrogen 2.529 N/A GLN 39.A NE2 GLN 39.A O no hydrogen 3.036 N/A GLY 40.A N THR 37.A OG1 no hydrogen 3.188 N/A SER 41.A N THR 37.A O no hydrogen 2.961 N/A SER 41.A OG THR 37.A O no hydrogen 3.111 N/A THR 42.A N ALA 38.A O no hydrogen 2.909 N/A THR 42.A OG1 ALA 38.A O no hydrogen 2.773 N/A LEU 43.A N GLN 39.A O no hydrogen 3.010 N/A LEU 44.A N GLY 40.A O no hydrogen 2.904 N/A HIS 45.A N SER 41.A O no hydrogen 2.781 N/A PHE 46.A N THR 42.A O no hydrogen 3.071 N/A ILE 47.A N LEU 43.A O no hydrogen 3.091 N/A LYS 48.A N LEU 44.A O no hydrogen 2.901 N/A LYS 49.A N HIS 45.A O no hydrogen 3.015 N/A HIS 50.A N PHE 46.A O no hydrogen 3.272 N/A HIS 50.A N ILE 47.A O no hydrogen 3.264 N/A HIS 50.A ND1 GLU 53.A OE2 no hydrogen 3.115 N/A GLU 53.A N HIS 50.A O no hydrogen 2.950 N/A