Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi8_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASP 5.A OD2 no hydrogen 2.650 N/A MET 7.A N ASP 3.A O no hydrogen 3.284 N/A VAL 8.A N ILE 4.A O no hydrogen 2.923 N/A SER 9.A N ASP 5.A O no hydrogen 2.998 N/A SER 9.A OG ASP 5.A O no hydrogen 3.367 N/A SER 9.A OG MET 6.A O no hydrogen 2.808 N/A LEU 10.A N MET 6.A O no hydrogen 2.873 N/A LEU 11.A N MET 7.A O no hydrogen 2.922 N/A ARG 12.A N VAL 8.A O no hydrogen 2.912 N/A GLN 13.A N SER 9.A O no hydrogen 2.937 N/A GLN 13.A NE2 SER 9.A O no hydrogen 2.951 N/A GLU 14.A N LEU 10.A O no hydrogen 2.908 N/A ASN 15.A N ARG 12.A O no hydrogen 2.940 N/A ALA 16.A N LEU 11.A O no hydrogen 2.797 N/A ASP 18.A N SER 38.A O no hydrogen 2.999 N/A CYS 20.A N ILE 36.A O no hydrogen 2.887 N/A CYS 20.A SG ASP 18.A OD1 no hydrogen 3.390 N/A ILE 22.A N PHE 34.A O no hydrogen 2.852 N/A GLN 23.A NE2 VAL 24.A O no hydrogen 3.159 N/A VAL 24.A N ASP 32.A O no hydrogen 2.839 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.581 N/A MET 28.A N PRO 25.A O no hydrogen 3.211 N/A THR 31.A OG1 TYR 33.A O no hydrogen 3.230 N/A THR 31.A OG1 SER 84.A O no hydrogen 2.335 N/A ASP 32.A N SER 84.A O no hydrogen 2.855 N/A TYR 33.A N SER 84.A O no hydrogen 3.455 N/A PHE 34.A N ILE 22.A O no hydrogen 2.958 N/A VAL 35.A N VAL 86.A O no hydrogen 2.843 N/A ILE 36.A N CYS 20.A O no hydrogen 2.844 N/A VAL 37.A N HIS 88.A O no hydrogen 2.891 N/A SER 38.A N ASP 18.A O no hydrogen 2.862 N/A SER 38.A OG MET 90.A O no hydrogen 3.197 N/A THR 40.A N HIS 44.A ND1 no hydrogen 3.138 N/A LEU 45.A N SER 41.A O no hydrogen 3.077 N/A HIS 46.A N THR 42.A O no hydrogen 2.893 N/A ALA 47.A N ARG 43.A O no hydrogen 2.868 N/A MET 48.A N HIS 44.A O no hydrogen 3.006 N/A ALA 49.A N LEU 45.A O no hydrogen 2.841 N/A PHE 50.A N HIS 46.A O no hydrogen 3.002 N/A TYR 51.A N ALA 47.A O no hydrogen 2.893 N/A TYR 51.A OH GLN 13.A OE1 no hydrogen 2.778 N/A VAL 52.A N MET 48.A O no hydrogen 2.916 N/A VAL 53.A N ALA 49.A O no hydrogen 2.952 N/A LYS 54.A N PHE 50.A O no hydrogen 2.880 N/A MET 55.A N TYR 51.A O no hydrogen 2.955 N/A TYR 56.A N VAL 52.A O no hydrogen 2.935 N/A LYS 57.A N VAL 53.A O no hydrogen 2.872 N/A HIS 58.A N LYS 54.A O no hydrogen 2.861 N/A LEU 59.A N MET 55.A O no hydrogen 2.915 N/A CYS 61.A SG ASP 64.A OD2 no hydrogen 3.316 N/A GLU 70.A N CYS 79.A O no hydrogen 3.079 N/A LEU 78.A N LEU 89.A O no hydrogen 2.871 N/A CYS 79.A N GLU 70.A O no hydrogen 3.105 N/A CYS 79.A SG GLU 70.A O no hydrogen 3.498 N/A CYS 79.A SG GLU 70.A OE1 no hydrogen 3.515 N/A VAL 80.A N ILE 87.A O no hydrogen 2.868 N/A PHE 82.A N MET 85.A O no hydrogen 2.974 N/A VAL 86.A N TYR 33.A O no hydrogen 2.956 N/A ILE 87.A N VAL 80.A O no hydrogen 2.949 N/A HIS 88.A N VAL 35.A O no hydrogen 2.889 N/A MET 90.A N VAL 37.A O no hydrogen 2.919 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.685 N/A THR 94.A OG1 LEU 91.A O no hydrogen 2.310 N/A ARG 95.A N LEU 91.A O no hydrogen 3.144 N/A GLU 96.A N PRO 92.A O no hydrogen 2.901 N/A ILE 97.A N GLU 93.A O no hydrogen 2.970 N/A GLU 99.A N ARG 95.A O no hydrogen 2.677 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.634 N/A LYS 102.A NZ ASP 110.A OD1 no hydrogen 2.862 N/A LEU 103.A N LEU 100.A O no hydrogen 3.282 N/A THR 105.A N LYS 102.A O no hydrogen 3.113 N/A THR 105.A OG1 LYS 102.A O no hydrogen 2.581 N/A LEU 106.A N LYS 102.A O no hydrogen 2.926 N/A SER 108.A OG SER 108.A O no hydrogen 2.627 N/A ASP 111.A N ASP 110.A OD2 no hydrogen 2.813 N/A