Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zlc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ASP 6.A OD1 no hydrogen 3.324 N/A THR 9.A OG1 ASP 6.A OD1 no hydrogen 3.417 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 2.802 N/A ILE 10.A N ASP 6.A O no hydrogen 3.317 N/A THR 11.A N SER 7.A O no hydrogen 2.888 N/A THR 11.A OG1 SER 7.A O no hydrogen 3.114 N/A SER 12.A N ASN 8.A O no hydrogen 2.968 N/A SER 12.A OG ASN 8.A O no hydrogen 2.650 N/A PHE 13.A N THR 9.A O no hydrogen 3.235 N/A GLN 14.A N ILE 10.A O no hydrogen 2.986 N/A VAL 15.A N THR 11.A O no hydrogen 2.875 N/A ASP 16.A N SER 12.A O no hydrogen 2.875 N/A CYS 17.A N PHE 13.A O no hydrogen 2.839 N/A CYS 17.A SG PHE 13.A O no hydrogen 3.289 N/A CYS 17.A SG LEU 58.A O no hydrogen 4.044 N/A TYR 18.A N GLN 14.A O no hydrogen 2.987 N/A LEU 19.A N VAL 15.A O no hydrogen 2.804 N/A TRP 20.A N ASP 16.A O no hydrogen 2.809 N/A TRP 20.A NE1 LEU 40.A O no hydrogen 2.960 N/A HIS 21.A N CYS 17.A O no hydrogen 3.056 N/A ILE 22.A N TYR 18.A O no hydrogen 3.056 N/A ARG 23.A N LEU 19.A O no hydrogen 2.992 N/A ARG 23.A NH1 ASP 43.A OD2 no hydrogen 2.960 N/A ARG 23.A NH2 ASP 43.A OD2 no hydrogen 2.681 N/A LYS 24.A N TRP 20.A O no hydrogen 2.865 N/A LEU 25.A N HIS 21.A O no hydrogen 3.071 N/A LEU 26.A N ILE 22.A O no hydrogen 3.251 N/A SER 27.A N ARG 23.A O no hydrogen 3.084 N/A SER 27.A OG ASP 37.A OD1 no hydrogen 2.592 N/A SER 27.A OG ASP 37.A OD2 no hydrogen 3.553 N/A MET 28.A N LYS 24.A O no hydrogen 2.866 N/A ARG 29.A N LEU 25.A O no hydrogen 3.040 N/A ASP 30.A N SER 27.A O no hydrogen 2.809 N/A MET 31.A N LEU 26.A O no hydrogen 3.044 N/A CYS 32.A SG ASP 33.A O no hydrogen 3.530 N/A CYS 32.A SG ASP 37.A OD2 no hydrogen 3.181 N/A PHE 36.A N ASP 33.A OD1 no hydrogen 3.044 N/A ASP 37.A N ASP 33.A O no hydrogen 3.268 N/A ASP 38.A N ALA 34.A O no hydrogen 2.961 N/A ARG 39.A N PRO 35.A O no hydrogen 2.960 N/A LEU 40.A N PHE 36.A O no hydrogen 3.021 N/A ARG 41.A N ASP 37.A O no hydrogen 2.965 N/A ARG 42.A N ASP 38.A O no hydrogen 3.080 N/A ASP 43.A N ARG 39.A O no hydrogen 2.885 N/A GLN 44.A N LEU 40.A O no hydrogen 2.988 N/A LYS 45.A N ARG 41.A O no hydrogen 3.444 N/A ALA 46.A N ARG 42.A O no hydrogen 3.097 N/A LEU 47.A N ASP 43.A O no hydrogen 2.795 N/A LYS 48.A N GLN 44.A O no hydrogen 3.305 N/A GLY 49.A N LYS 45.A O no hydrogen 3.251 N/A ARG 50.A N ALA 46.A O no hydrogen 2.894 N/A ARG 50.A NH1 ASP 16.A OD2 no hydrogen 2.977 N/A ARG 50.A NH2 ASP 16.A OD2 no hydrogen 3.353 N/A GLY 51.A N LEU 47.A O no hydrogen 2.898 N/A SER 52.A N LYS 48.A O no hydrogen 3.108 N/A THR 53.A N GLY 49.A O no hydrogen 2.964 N/A THR 53.A OG1 GLY 49.A O no hydrogen 3.174 N/A LEU 54.A N ARG 50.A O no hydrogen 2.822 N/A GLY 55.A N SER 52.A O no hydrogen 3.160 N/A LEU 56.A N GLY 51.A O no hydrogen 2.871 N/A ARG 59.A N ASP 57.A OD1 no hydrogen 2.850 N/A ARG 59.A NE ASP 57.A OD1 no hydrogen 3.107 N/A ARG 59.A NE ASP 57.A OD2 no hydrogen 3.228 N/A ARG 59.A NH2 ASP 57.A OD2 no hydrogen 2.715 N/A VAL 60.A N ASP 57.A O no hydrogen 2.888 N/A ALA 61.A N ASP 57.A O no hydrogen 2.977 N/A THR 62.A N LEU 58.A O no hydrogen 2.896 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.569 N/A GLU 64.A N VAL 60.A O no hydrogen 3.047 N/A GLY 65.A N ALA 61.A O no hydrogen 2.689 N/A LYS 66.A N THR 62.A O no hydrogen 2.918 N/A LYS 67.A N MET 63.A O no hydrogen 3.388 N/A ILE 68.A N GLU 64.A O no hydrogen 3.003 N/A VAL 69.A N GLY 65.A O no hydrogen 2.897 N/A GLU 70.A N LYS 66.A O no hydrogen 3.118 N/A ASP 71.A N LYS 67.A O no hydrogen 2.903 N/A ILE 72.A N ILE 68.A O no hydrogen 3.092 N/A LEU 73.A N VAL 69.A O no hydrogen 2.922 N/A LYS 74.A N GLU 70.A O no hydrogen 2.882 N/A SER 75.A N ASP 71.A O no hydrogen 3.175 N/A GLU 76.A N LEU 73.A O no hydrogen 3.250 N/A