Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LYS 78.A O no hydrogen 3.059 N/A GLU 7.A N PRO 4.A O no hydrogen 3.088 N/A GLN 8.A N PRO 4.A O no hydrogen 3.159 N/A GLN 8.A NE2 ILE 3.A O no hydrogen 2.903 N/A GLU 9.A N ALA 5.A O no hydrogen 2.891 N/A THR 10.A N GLU 7.A O no hydrogen 3.307 N/A THR 10.A OG1 SER 6.A O no hydrogen 2.850 N/A VAL 12.A N TYR 32.A O no hydrogen 2.660 N/A ARG 13.A NH1.B ASP 30.A O no hydrogen 2.858 N/A LYS 15.A N ASN 90.A O no hydrogen 2.717 N/A LYS 15.A NZ ARG 89.A O no hydrogen 3.082 N/A LEU 19.A N LYS 15.A O no hydrogen 2.963 N/A LYS 20.A N PRO 16.A O no hydrogen 3.003 N/A LEU 21.A N LEU 17.A O no hydrogen 3.266 N/A LEU 22.A N LEU 18.A O no hydrogen 3.073 N/A LYS 23.A N LEU 19.A O no hydrogen 2.871 N/A SER 24.A N LYS 20.A O no hydrogen 2.986 N/A SER 24.A OG LEU 21.A O no hydrogen 2.705 N/A VAL 25.A N LEU 22.A O no hydrogen 3.072 N/A GLY 26.A N LYS 23.A O no hydrogen 3.245 N/A ALA 27.A N LEU 22.A O no hydrogen 3.223 N/A LYS 29.A N TYR 32.A OH no hydrogen 2.928 N/A TYR 32.A N VAL 12.A O no hydrogen 3.082 N/A TYR 32.A OH LYS 29.A O no hydrogen 2.702 N/A THR 33.A N GLU 36.A OE1 no hydrogen 3.038 N/A MET 34.A N THR 10.A O no hydrogen 2.943 N/A LYS 35.A N GLN 8.A O no hydrogen 2.994 N/A GLU 36.A N THR 33.A OG1 no hydrogen 3.117 N/A VAL 37.A N THR 33.A O no hydrogen 3.076 N/A LEU 38.A N MET 34.A O no hydrogen 2.916 N/A PHE 39.A N LYS 35.A O no hydrogen 2.960 N/A TYR 40.A N GLU 36.A O no hydrogen 2.942 N/A LEU 41.A N VAL 37.A O no hydrogen 2.845 N/A GLY 42.A N LEU 38.A O no hydrogen 2.959 N/A GLN 43.A N PHE 39.A O no hydrogen 2.954 N/A TYR 44.A N TYR 40.A O no hydrogen 2.894 N/A TYR 44.A OH ASP 64.A OD1 no hydrogen 2.676 N/A TYR 44.A OH ASP 64.A OD2 no hydrogen 3.333 N/A ILE 45.A N LEU 41.A O no hydrogen 2.904 N/A MET 46.A N GLY 42.A O no hydrogen 2.942 N/A THR 47.A N GLN 43.A O no hydrogen 2.886 N/A THR 47.A OG1 GLN 43.A O no hydrogen 2.744 N/A LYS 48.A N TYR 44.A O no hydrogen 2.915 N/A LYS 48.A NZ TYR 44.A OH no hydrogen 3.118 N/A LYS 48.A NZ ASP 64.A OD2 no hydrogen 2.836 N/A ARG 49.A N MET 46.A O no hydrogen 3.292 N/A LEU 50.A N ILE 45.A O no hydrogen 3.063 N/A ALA 54.A N ASP 52.A OD2 no hydrogen 3.180 N/A GLN 55.A N ASP 52.A O no hydrogen 3.226 N/A GLN 56.A NE2 ALA 53.A O no hydrogen 3.221 N/A ILE 58.A N GLN 55.A O no hydrogen 3.116 N/A VAL 59.A N PHE 75.A O no hydrogen 2.760 N/A TYR 60.A N LEU 50.A O no hydrogen 2.907 N/A CYS 61.A N PRO 73.A O no hydrogen 2.949 N/A CYS 61.A SG VAL 72.A O no hydrogen 3.330 N/A ASP 64.A N CYS 61.A O no hydrogen 3.200 N/A LEU 66.A N ASP 64.A OD1 no hydrogen 2.832 N/A ASP 68.A N ASP 64.A O no hydrogen 3.240 N/A LEU 69.A N LEU 65.A O no hydrogen 2.994 N/A PHE 70.A N LEU 66.A O no hydrogen 3.032 N/A GLY 71.A N GLY 67.A O no hydrogen 2.847 N/A VAL 72.A N GLY 67.A O no hydrogen 3.339 N/A PHE 75.A N VAL 59.A O no hydrogen 3.127 N/A VAL 77.A N HIS 57.A O no hydrogen 2.883 N/A LYS 78.A N SER 76.A OG no hydrogen 3.169 N/A GLU 79.A N SER 76.A O no hydrogen 3.231 N/A HIS 80.A N GLN 2.A OE1 no hydrogen 3.177 N/A ARG 81.A NH1 GLU 7.A OE1 no hydrogen 2.879 N/A ARG 81.A NH2 GLU 7.A OE2 no hydrogen 2.866 N/A ILE 83.A N GLU 79.A O no hydrogen 3.042 N/A TYR 84.A N HIS 80.A O no hydrogen 2.882 N/A THR 85.A N ARG 81.A O no hydrogen 2.885 N/A THR 85.A OG1 ARG 81.A O no hydrogen 3.183 N/A MET 86.A N LYS 82.A O no hydrogen 3.092 N/A ILE 87.A N ILE 83.A O no hydrogen 2.968 N/A TYR 88.A N TYR 84.A O no hydrogen 2.706 N/A TYR 88.A OH GLU 7.A OE2 no hydrogen 2.688 N/A ARG 89.A N THR 85.A O no hydrogen 3.193 N/A ASN 90.A N ILE 87.A O no hydrogen 2.838 N/A ASN 90.A ND2 LEU 69.A O no hydrogen 2.921 N/A ASN 90.A ND2 MET 86.A O no hydrogen 2.894 N/A LEU 91.A N TYR 88.A O no hydrogen 3.138 N/A VAL 92.A N ARG 13.A O.A no hydrogen 2.811 N/A VAL 92.A N ARG 13.A O.B no hydrogen 2.802 N/A