Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xz7_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.778 N/A CYS 4.A N LYS 9.A O no hydrogen 2.830 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.315 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.300 N/A GLN 5.A N ARG 49.A O no hydrogen 3.101 N/A GLN 5.A NE2 LYS 76.A O no hydrogen 3.466 N/A GLY 8.A N CYS 4.A O no hydrogen 3.009 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.339 N/A VAL 12.A N PHE 28.A O no hydrogen 3.268 N/A GLY 14.A N ARG 26.A O no hydrogen 2.937 N/A ASN 16.A N THR 24.A O no hydrogen 2.731 N/A ASN 16.A ND2 THR 24.A OG1 no hydrogen 3.427 N/A ARG 17.A NH1 LEU 21.A O no hydrogen 3.182 N/A SER 18.A N ASN 22.A O no hydrogen 3.235 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 3.307 N/A LEU 21.A N SER 18.A O no hydrogen 2.944 N/A ASN 22.A N SER 18.A OG no hydrogen 3.065 N/A THR 24.A N ASN 16.A O no hydrogen 3.205 N/A ARG 26.A N GLY 14.A O no hydrogen 3.190 N/A ARG 26.A NE ARG 27.A O no hydrogen 3.130 N/A ARG 26.A NH2 ARG 27.A O no hydrogen 3.191 N/A PHE 28.A N VAL 12.A O no hydrogen 2.605 N/A LEU 32.A N PRO 30.A O no hydrogen 2.923 N/A HIS 33.A N VAL 50.A O no hydrogen 2.712 N/A HIS 33.A NE2 ASN 31.A OD1 no hydrogen 2.790 N/A SER 34.A OG THR 47.A OG1 no hydrogen 3.430 N/A HIS 35.A N LEU 48.A O no hydrogen 2.901 N/A PHE 37.A N VAL 46.A O no hydrogen 2.727 N/A TRP 38.A NE1 GLU 40.A OE2 no hydrogen 2.859 N/A VAL 39.A N ARG 44.A O no hydrogen 2.835 N/A SER 41.A OG GLU 42.A OE1 no hydrogen 2.683 N/A LYS 43.A N GLU 40.A O no hydrogen 3.224 N/A ARG 44.A N VAL 39.A O no hydrogen 3.204 N/A VAL 46.A N PHE 37.A O no hydrogen 2.687 N/A LEU 48.A N HIS 35.A O no hydrogen 2.900 N/A ARG 49.A N GLN 5.A OE1 no hydrogen 2.881 N/A VAL 50.A N HIS 33.A O no hydrogen 3.003 N/A ALA 52.A N ASN 31.A O no hydrogen 3.003 N/A GLY 54.A N SER 51.A OG no hydrogen 3.120 N/A MET 55.A N SER 51.A O no hydrogen 3.200 N/A ARG 56.A N ALA 52.A O no hydrogen 3.363 N/A VAL 57.A N LYS 53.A O no hydrogen 2.952 N/A ILE 58.A N GLY 54.A O no hydrogen 2.943 N/A ASP 59.A N MET 55.A O no hydrogen 2.964 N/A LYS 60.A N VAL 57.A O no hydrogen 3.210 N/A LYS 61.A N VAL 57.A O no hydrogen 2.876 N/A GLY 62.A N ILE 58.A O no hydrogen 2.706 N/A THR 65.A N ASP 64.A OD1 no hydrogen 2.526 N/A THR 65.A OG1 LYS 61.A O no hydrogen 3.075 N/A THR 65.A OG1 ASP 64.A OD1 no hydrogen 3.308 N/A VAL 66.A N GLY 62.A O no hydrogen 3.245 N/A LEU 67.A N ILE 63.A O no hydrogen 2.856 N/A ALA 68.A N ASP 64.A O no hydrogen 2.939 N/A GLU 69.A N THR 65.A O no hydrogen 3.321 N/A LEU 70.A N VAL 66.A O no hydrogen 3.127 N/A ARG 71.A N LEU 67.A O no hydrogen 3.333 N/A ARG 71.A NE TYR 77.A OH no hydrogen 2.691 N/A ALA 72.A N ALA 68.A O no hydrogen 3.107 N/A ARG 73.A N GLU 69.A O no hydrogen 2.815 N/A ARG 73.A NH2 VAL 6.A O no hydrogen 3.444 N/A GLY 74.A N LEU 70.A O no hydrogen 2.852 N/A GLY 74.A N ARG 71.A O no hydrogen 3.161 N/A