Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 1.A OD1 no hydrogen 2.837 N/A THR 4.A OG1 ASP 1.A OD1 no hydrogen 2.907 N/A THR 4.A OG1 ASP 1.A OD2 no hydrogen 2.416 N/A PHE 5.A N ASP 1.A O no hydrogen 3.021 N/A GLN 6.A N TRP 2.A O no hydrogen 3.113 N/A GLN 6.A NE2 TRP 2.A O no hydrogen 3.355 N/A LYS 7.A N ASP 3.A O no hydrogen 3.108 N/A LYS 7.A NZ ASP 3.A OD2 no hydrogen 2.859 N/A LYS 8.A N THR 4.A O no hydrogen 2.869 N/A HIS 9.A N PHE 5.A O no hydrogen 2.728 N/A HIS 9.A ND1 THR 34.A O no hydrogen 2.814 N/A LEU 10.A N GLN 6.A O no hydrogen 3.088 N/A THR 11.A N ILE 36.A O no hydrogen 3.042 N/A THR 11.A OG1 THR 13.A O no hydrogen 2.812 N/A THR 13.A N THR 11.A OG1 no hydrogen 3.153 N/A LYS 17.A NZ LYS 15.A O no hydrogen 3.257 N/A VAL 20.A N LYS 17.A O no hydrogen 3.136 N/A GLU 21.A N LYS 17.A O no hydrogen 3.079 N/A MET 22.A N CYS 18.A O no hydrogen 2.895 N/A LYS 23.A NZ VAL 20.A O no hydrogen 3.030 N/A LYS 24.A N GLU 21.A O no hydrogen 2.988 N/A PHE 27.A N LYS 24.A O no hydrogen 2.783 N/A ASP 28.A N LYS 24.A O no hydrogen 2.706 N/A CYS 29.A N MET 22.A O no hydrogen 2.894 N/A CYS 29.A SG MET 22.A O no hydrogen 3.873 N/A LYS 30.A N PHE 27.A O no hydrogen 3.156 N/A LYS 30.A NZ THR 32.A O no hydrogen 2.789 N/A THR 32.A OG1 CYS 67.A O no hydrogen 3.497 N/A THR 32.A OG1 ASN 68.A OD1 no hydrogen 2.898 N/A ASN 33.A N CYS 67.A O no hydrogen 3.257 N/A ASN 33.A ND2 LYS 8.A O no hydrogen 2.841 N/A PHE 35.A N PRO 65.A O no hydrogen 2.793 N/A ILE 36.A N HIS 9.A O no hydrogen 2.694 N/A PHE 37.A N TYR 63.A O no hydrogen 3.060 N/A GLN 44.A N PRO 40.A O no hydrogen 2.823 N/A ALA 45.A N PRO 41.A O no hydrogen 3.104 N/A LEU 46.A N VAL 43.A O no hydrogen 3.108 N/A CYS 47.A N GLN 44.A O no hydrogen 3.147 N/A LYS 48.A N ALA 45.A O no hydrogen 3.107 N/A ASN 49.A N GLU 92.A OE2 no hydrogen 2.813 N/A ILE 50.A N CYS 47.A O no hydrogen 3.173 N/A ASN 53.A N CYS 89.A O no hydrogen 2.732 N/A THR 54.A N LYS 51.A O no hydrogen 3.220 N/A THR 54.A OG1 LYS 51.A O no hydrogen 2.523 N/A ASN 55.A ND2 LEU 87.A O no hydrogen 3.664 N/A VAL 56.A N LEU 87.A O no hydrogen 2.858 N/A SER 58.A N ILE 85.A O no hydrogen 2.878 N/A SER 58.A OG ASP 60.A O no hydrogen 2.708 N/A SER 58.A OG ILE 85.A O no hydrogen 3.501 N/A VAL 61.A N ASP 60.A OD1 no hydrogen 2.860 N/A PHE 62.A N ASN 83.A O no hydrogen 2.795 N/A LEU 64.A N SER 81.A O no hydrogen 2.720 N/A GLN 66.A N ASP 79.A O no hydrogen 2.785 N/A GLN 66.A NE2 THR 34.A OG1 no hydrogen 2.996 N/A CYS 67.A N ASN 33.A O no hydrogen 2.976 N/A ASN 68.A N ARG 77.A O no hydrogen 3.039 N/A ASN 68.A ND2 GLN 66.A OE1 no hydrogen 2.835 N/A ASN 68.A ND2 ASP 79.A OD2 no hydrogen 2.903 N/A ARG 69.A N LYS 31.A O no hydrogen 2.855 N/A ARG 69.A NH1 CYS 29.A O no hydrogen 2.912 N/A LYS 70.A N HIS 75.A O no hydrogen 2.734 N/A LYS 71.A N HIS 75.A O no hydrogen 3.137 N/A HIS 75.A N LYS 71.A O no hydrogen 2.963 N/A HIS 75.A ND1 ASP 19.A OD2 no hydrogen 2.853 N/A TYR 76.A N ASP 19.A OD1 no hydrogen 2.741 N/A TYR 76.A OH LYS 30.A O no hydrogen 2.642 N/A ARG 77.A N ASN 68.A O no hydrogen 2.987 N/A ASP 79.A N GLN 66.A O no hydrogen 2.769 N/A ASN 83.A N PHE 62.A O no hydrogen 2.989 N/A ILE 85.A N SER 58.A OG no hydrogen 2.897 N/A CYS 86.A N GLY 99.A O no hydrogen 2.795 N/A CYS 86.A SG VAL 56.A O no hydrogen 3.652 N/A LEU 87.A N VAL 56.A O no hydrogen 2.900 N/A THR 88.A N HIS 96.A O no hydrogen 3.018 N/A CYS 89.A N THR 54.A O no hydrogen 3.013 N/A MET 90.A N LEU 93.A O no hydrogen 2.935 N/A LYS 91.A N ASN 52.A OD1 no hydrogen 2.781 N/A LEU 93.A N MET 90.A O no hydrogen 3.036 N/A ILE 95.A N THR 88.A O no hydrogen 2.853 N/A GLY 99.A N CYS 86.A O no hydrogen 3.180 N/A GLY 101.A N THR 84.A O no hydrogen 2.918 N/A