Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvz_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.910 N/A CYS 4.A N LYS 9.A O no hydrogen 3.044 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.240 N/A CYS 4.A SG THR 51.A OG1 no hydrogen 3.469 N/A GLN 5.A N ARG 49.A O no hydrogen 3.134 N/A GLN 5.A NE2 GLN 75.A OE1 no hydrogen 3.211 N/A GLY 8.A N CYS 4.A O no hydrogen 2.852 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.328 N/A VAL 12.A N PHE 28.A O no hydrogen 2.942 N/A GLY 14.A N ARG 26.A O no hydrogen 2.915 N/A ASN 16.A N THR 24.A O no hydrogen 2.836 N/A SER 18.A N ASN 22.A O no hydrogen 2.919 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 3.106 N/A ASN 21.A N SER 18.A O no hydrogen 2.878 N/A ASN 22.A N SER 18.A OG no hydrogen 2.950 N/A THR 24.A N ASN 16.A O no hydrogen 2.969 N/A ARG 26.A N GLY 14.A O no hydrogen 2.890 N/A ARG 26.A NE ARG 27.A O no hydrogen 3.477 N/A ARG 26.A NH2 ARG 27.A O no hydrogen 3.429 N/A PHE 28.A N VAL 12.A O no hydrogen 2.841 N/A HIS 33.A N LEU 50.A O no hydrogen 2.950 N/A HIS 35.A N LEU 48.A O no hydrogen 2.897 N/A PHE 37.A N VAL 46.A O no hydrogen 2.879 N/A TRP 38.A NE1 GLU 40.A OE1 no hydrogen 3.311 N/A LEU 39.A N ARG 44.A O no hydrogen 2.835 N/A SER 41.A OG GLU 64.A OE2 no hydrogen 2.936 N/A LYS 43.A N GLU 40.A O no hydrogen 3.132 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.943 N/A ARG 44.A N LEU 39.A O no hydrogen 2.990 N/A ARG 44.A NH2 ILE 77.A OXT no hydrogen 3.203 N/A VAL 46.A N PHE 37.A O no hydrogen 2.901 N/A LEU 48.A N HIS 35.A O no hydrogen 2.902 N/A ARG 49.A N GLN 5.A OE1 no hydrogen 2.909 N/A LEU 50.A N HIS 33.A O no hydrogen 2.901 N/A GLY 54.A N THR 51.A OG1 no hydrogen 3.335 N/A MET 55.A N THR 51.A O no hydrogen 2.959 N/A ARG 56.A N THR 52.A O no hydrogen 2.929 N/A ILE 57.A N LYS 53.A O no hydrogen 2.923 N/A ILE 58.A N GLY 54.A O no hydrogen 2.920 N/A ASP 59.A N MET 55.A O no hydrogen 2.853 N/A LYS 60.A N ARG 56.A O no hydrogen 2.940 N/A LEU 61.A N ILE 57.A O no hydrogen 2.918 N/A GLY 62.A N ILE 58.A O no hydrogen 2.853 N/A VAL 66.A N GLY 62.A O no hydrogen 3.266 N/A VAL 67.A N ILE 63.A O no hydrogen 2.893 N/A ALA 68.A N GLU 64.A O no hydrogen 2.924 N/A ASP 69.A N LYS 65.A O no hydrogen 2.920 N/A LEU 70.A N VAL 66.A O no hydrogen 2.898 N/A ARG 71.A N VAL 67.A O no hydrogen 2.921 N/A ARG 71.A NH1 GLU 42.A OE1 no hydrogen 2.932 N/A ARG 71.A NH2 GLU 42.A OE2 no hydrogen 2.958 N/A ALA 72.A N ALA 68.A O no hydrogen 2.935 N/A GLN 73.A N LEU 70.A O no hydrogen 3.158 N/A GLY 74.A N ARG 71.A O no hydrogen 3.008 N/A GLN 75.A N LEU 70.A O no hydrogen 3.218 N/A GLN 75.A NE2 GLN 5.A O no hydrogen 3.181 N/A