Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sgb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 3.113 N/A ARG 3.A NH1 ASP 59.A OD2 no hydrogen 2.868 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.724 N/A LYS 6.A N SER 28.A O no hydrogen 2.993 N/A GLN 8.A N TYR 26.A O no hydrogen 3.087 N/A TYR 10.A N ASN 24.A O no hydrogen 3.120 N/A SER 11.A OG HIS 13.A O no hydrogen 2.655 N/A ARG 12.A N PHE 22.A O no hydrogen 3.053 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.062 N/A GLY 18.A N PRO 72.A O no hydrogen 2.874 N/A LYS 19.A N GLU 16.A O no hydrogen 3.260 N/A ASN 21.A N PHE 70.A O no hydrogen 3.068 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.861 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.520 N/A LEU 23.A N THR 68.A O no hydrogen 2.760 N/A ASN 24.A N TYR 10.A O no hydrogen 2.862 N/A CYS 25.A N TYR 66.A O no hydrogen 2.800 N/A TYR 26.A N GLN 8.A O no hydrogen 2.880 N/A VAL 27.A N LEU 64.A O no hydrogen 3.083 N/A SER 28.A N LYS 6.A O no hydrogen 3.154 N/A GLY 29.A N PHE 62.A O no hydrogen 2.745 N/A HIS 31.A N ARG 3.A O no hydrogen 2.766 N/A ASP 38.A N ARG 81.A O no hydrogen 2.863 N/A LEU 40.A N ALA 79.A O no hydrogen 2.870 N/A LYS 41.A N GLU 44.A O no hydrogen 2.714 N/A ASN 42.A N GLU 77.A O no hydrogen 2.694 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.776 N/A GLU 44.A N LYS 41.A O no hydrogen 3.131 N/A ARG 45.A NH1 ASP 38.A OD1 no hydrogen 2.513 N/A ILE 46.A N LEU 39.A O no hydrogen 2.811 N/A GLU 50.A N TYR 67.A O no hydrogen 3.091 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.843 N/A SER 52.A N LEU 65.A O no hydrogen 3.124 N/A SER 52.A OG ASP 53.A O no hydrogen 3.038 N/A SER 55.A N TYR 63.A O no hydrogen 3.293 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.050 N/A SER 57.A N SER 61.A O no hydrogen 2.901 N/A TRP 60.A N SER 57.A O no hydrogen 2.950 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.038 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.707 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.400 N/A PHE 62.A N PHE 30.A O no hydrogen 3.183 N/A TYR 63.A N SER 55.A O no hydrogen 3.066 N/A LEU 64.A N VAL 27.A O no hydrogen 2.793 N/A TYR 66.A N CYS 25.A O no hydrogen 2.845 N/A TYR 67.A N GLU 50.A O no hydrogen 3.100 N/A THR 68.A N LEU 23.A O no hydrogen 3.118 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.927 N/A PHE 70.A N ASN 21.A O no hydrogen 3.299 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.839 N/A LYS 75.A N THR 73.A OG1 no hydrogen 3.335 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.974 N/A ALA 79.A N LEU 40.A O no hydrogen 3.151 N/A CYS 80.A N VAL 93.A O no hydrogen 2.766 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.932 N/A ARG 81.A N ASP 38.A O no hydrogen 2.894 N/A ARG 81.A NH1 ASP 38.A OD2 no hydrogen 2.968 N/A VAL 82.A N LYS 91.A O no hydrogen 2.841 N/A ASN 83.A N GLU 36.A O no hydrogen 3.273 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.724 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 3.206 N/A LEU 87.A N HIS 84.A O no hydrogen 2.883 N/A LYS 91.A N VAL 82.A O no hydrogen 2.718 N/A VAL 93.A N CYS 80.A O no hydrogen 2.835 N/A TRP 95.A N TYR 78.A O no hydrogen 3.183 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 2.584 N/A