Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1drz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ASN 6.A OD1 no hydrogen 2.890 N/A THR 8.A OG1 SER 85.A OG no hydrogen 2.845 N/A ILE 9.A N VAL 53.A O no hydrogen 2.918 N/A TYR 10.A N GLN 79.A O no hydrogen 2.642 N/A TYR 10.A OH GLN 50.A OE1 no hydrogen 2.762 N/A ILE 11.A N ALA 51.A O no hydrogen 2.756 N/A ASN 12.A N ARG 77.A O no hydrogen 2.804 N/A LEU 14.A N GLY 49.A O no hydrogen 3.105 N/A ASN 15.A ND2 TYR 73.A O no hydrogen 3.292 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.727 N/A ILE 18.A N ASN 15.A O no hydrogen 3.434 N/A LEU 23.A N LYS 19.A O no hydrogen 2.996 N/A LYS 24.A N LYS 20.A O no hydrogen 3.063 N/A LYS 25.A N ASP 21.A O no hydrogen 3.269 N/A LYS 25.A NZ ASP 21.A OD1 no hydrogen 3.326 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 2.988 N/A SER 26.A N GLU 22.A O no hydrogen 2.923 N/A SER 26.A OG GLU 22.A O no hydrogen 3.224 N/A SER 26.A OG TYR 73.A OH no hydrogen 2.706 N/A LEU 27.A N LEU 23.A O no hydrogen 3.101 N/A LEU 27.A N LYS 24.A O no hydrogen 3.263 N/A HIS 28.A N.A LYS 24.A O no hydrogen 3.183 N/A HIS 28.A N.B LYS 24.A O no hydrogen 3.183 N/A HIS 28.A ND1.B LYS 24.A O no hydrogen 3.091 N/A ALA 29.A N LYS 25.A O no hydrogen 3.018 N/A ILE 30.A N SER 26.A O no hydrogen 3.202 N/A PHE 31.A N LEU 27.A O no hydrogen 2.770 N/A SER 32.A N HIS 28.A O.A no hydrogen 2.813 N/A SER 32.A N HIS 28.A O.B no hydrogen 2.796 N/A SER 32.A OG HIS 28.A O.A no hydrogen 3.267 N/A SER 32.A OG HIS 28.A O.B no hydrogen 3.275 N/A PHE 34.A N PHE 31.A O no hydrogen 2.920 N/A GLY 35.A N SER 32.A O no hydrogen 3.297 N/A LEU 38.A N ILE 54.A O no hydrogen 2.714 N/A ILE 40.A N ASP 39.A OD1 no hydrogen 2.773 N/A LEU 41.A N PHE 52.A O no hydrogen 2.989 N/A ARG 44.A NH1 GLU 16.A O no hydrogen 2.741 N/A ARG 48.A NE ARG 44.A O no hydrogen 3.118 N/A ARG 48.A NE SER 45.A O no hydrogen 3.220 N/A ARG 48.A NH2 ARG 44.A O no hydrogen 2.925 N/A GLN 50.A NE2 LYS 47.A O no hydrogen 2.587 N/A GLN 50.A NE2 ARG 48.A O no hydrogen 3.159 N/A ALA 51.A N ILE 11.A O no hydrogen 2.887 N/A PHE 52.A N LEU 41.A O no hydrogen 3.182 N/A VAL 53.A N ILE 9.A O no hydrogen 2.994 N/A ILE 54.A N ASP 39.A O no hydrogen 2.996 N/A PHE 55.A N HIS 7.A O no hydrogen 2.905 N/A LYS 56.A N GLN 36.A O no hydrogen 3.128 N/A SER 60.A N GLU 57.A O no hydrogen 2.962 N/A SER 60.A OG PHE 34.A O no hydrogen 2.925 N/A THR 62.A N VAL 58.A O no hydrogen 2.852 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.963 N/A THR 62.A OG1 TYR 80.A OH no hydrogen 2.704 N/A ASN 63.A N SER 59.A O no hydrogen 2.914 N/A ALA 64.A N SER 60.A O no hydrogen 2.857 N/A LEU 65.A N ALA 61.A O no hydrogen 2.983 N/A ARG 66.A N THR 62.A O no hydrogen 3.210 N/A SER 67.A N.A ASN 63.A O no hydrogen 2.939 N/A SER 67.A N.B ASN 63.A O no hydrogen 2.947 N/A SER 67.A OG.A ASN 63.A O no hydrogen 3.041 N/A SER 67.A OG.A ASN 63.A OD1 no hydrogen 3.219 N/A GLN 68.A NE2 ILE 78.A O no hydrogen 2.992 N/A PHE 72.A N LYS 75.A O no hydrogen 2.936 N/A TYR 73.A OH GLU 22.A OE2 no hydrogen 2.753 N/A TYR 73.A OH SER 26.A OG no hydrogen 2.706 N/A LYS 75.A N PHE 72.A O no hydrogen 3.052 N/A ILE 78.A N GLN 68.A OE1 no hydrogen 3.009 N/A GLN 79.A N TYR 10.A O no hydrogen 2.910 N/A TYR 80.A OH THR 62.A OG1 no hydrogen 2.704 N/A ALA 81.A N THR 8.A O no hydrogen 2.888 N/A SER 85.A OG THR 8.A OG1 no hydrogen 2.845 N/A ILE 88.A N SER 85.A O no hydrogen 3.000 N/A ALA 89.A N SER 85.A O no hydrogen 3.122 N/A LYS 90.A N ASP 86.A O no hydrogen 2.593 N/A