Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ox5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 94.A OD2 no hydrogen 2.679 N/A ALA 1.A N TYR 98.A OH no hydrogen 2.835 N/A LYS 5.A N SER 27.A OG no hydrogen 3.091 N/A ARG 7.A N LEU 25.A O no hydrogen 2.695 N/A LYS 9.A N LYS 23.A O no hydrogen 2.835 N/A ALA 14.A N ALA 105.A O no hydrogen 2.992 N/A LYS 15.A N GLU 18.A OE2 no hydrogen 2.566 N/A GLY 17.A N VAL 80.A O no hydrogen 2.739 N/A GLU 18.A N LYS 15.A O no hydrogen 3.036 N/A VAL 20.A N ALA 78.A O no hydrogen 2.878 N/A THR 21.A OG1 ASP 77.A OD1 no hydrogen 2.936 N/A VAL 22.A N PHE 76.A O no hydrogen 2.832 N/A LYS 23.A N LYS 9.A O no hydrogen 2.963 N/A ALA 24.A N PHE 74.A O no hydrogen 2.826 N/A LEU 25.A N ARG 7.A O no hydrogen 2.908 N/A ILE 26.A N PRO 72.A O no hydrogen 3.382 N/A SER 27.A N LYS 5.A O no hydrogen 3.214 N/A SER 27.A OG ASP 3.A O no hydrogen 2.668 N/A HIS 28.A N ASN 71.A OD1 no hydrogen 2.830 N/A HIS 28.A NE2 ASP 92.A OD1 no hydrogen 2.676 N/A GLU 30.A N SER 45.A O no hydrogen 3.289 N/A GLN 33.A N SER 31.A OG no hydrogen 3.086 N/A ARG 34.A NE GLU 30.A OE1 no hydrogen 2.978 N/A ARG 34.A NH2 GLU 30.A OE2 no hydrogen 2.817 N/A ASP 36.A N LYS 40.A O no hydrogen 2.712 N/A GLY 39.A N ASP 36.A O no hydrogen 2.947 N/A LYS 40.A N ASP 36.A OD2 no hydrogen 2.829 N/A ILE 42.A N ARG 34.A O no hydrogen 2.714 N/A ARG 44.A NE ASP 93.A OD2 no hydrogen 2.713 N/A ARG 44.A NH2 ASP 93.A OD1 no hydrogen 3.074 N/A ARG 44.A NH2 ASP 93.A OD2 no hydrogen 3.403 N/A SER 45.A N GLU 30.A O no hydrogen 2.858 N/A ILE 46.A N ASP 93.A OD2 no hydrogen 2.927 N/A ASN 48.A N TYR 91.A O no hydrogen 2.788 N/A ARG 49.A NE ASP 61.A OD1 no hydrogen 2.969 N/A ARG 49.A NH2 ASP 61.A OD2 no hydrogen 2.815 N/A PHE 50.A N VAL 62.A O no hydrogen 3.010 N/A THR 51.A N THR 89.A O no hydrogen 2.875 N/A CYS 52.A N VAL 60.A O no hydrogen 2.893 N/A CYS 52.A SG GLU 53.A O no hydrogen 4.037 N/A GLU 53.A N LYS 87.A O no hydrogen 2.879 N/A LEU 54.A N VAL 57.A O no hydrogen 2.875 N/A ASN 55.A N GLU 85.A O no hydrogen 2.873 N/A VAL 57.A N LEU 54.A O no hydrogen 3.057 N/A ASN 58.A ND2 VAL 60.A O no hydrogen 2.940 N/A VAL 59.A N CYS 52.A O no hydrogen 2.728 N/A VAL 60.A N CYS 52.A O no hydrogen 3.376 N/A VAL 62.A N PHE 50.A O no hydrogen 2.790 N/A ILE 64.A N ASN 48.A O no hydrogen 2.833 N/A VAL 68.A N ASP 65.A O no hydrogen 3.100 N/A THR 70.A OG1 LYS 29.A O no hydrogen 3.219 N/A ASN 71.A N HIS 28.A O no hydrogen 2.834 N/A TYR 73.A OH GLU 75.A OE1 no hydrogen 2.716 N/A PHE 74.A N ALA 24.A O no hydrogen 2.824 N/A PHE 76.A N VAL 22.A O no hydrogen 3.156 N/A ALA 78.A N VAL 20.A O no hydrogen 2.854 N/A LYS 79.A NZ ASP 81.A OD1 no hydrogen 2.726 N/A VAL 80.A N GLU 18.A O no hydrogen 2.883 N/A GLY 84.A N ILE 104.A O no hydrogen 2.872 N/A PHE 86.A N LYS 102.A O no hydrogen 2.811 N/A LYS 87.A N GLU 53.A O no hydrogen 2.744 N/A PHE 88.A N ASP 100.A O no hydrogen 2.689 N/A THR 89.A N THR 51.A O no hydrogen 2.974 N/A TRP 90.A N TYR 98.A O no hydrogen 2.785 N/A TYR 91.A N ARG 49.A O no hydrogen 2.786 N/A ASP 92.A N SER 96.A O no hydrogen 2.944 N/A ASP 93.A N ILE 46.A O no hydrogen 2.863 N/A ASP 94.A N ASP 92.A OD2 no hydrogen 2.875 N/A GLY 95.A N ASP 92.A O no hydrogen 3.061 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.868 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.580 N/A TYR 98.A N TRP 90.A O no hydrogen 2.903 N/A TYR 98.A OH ASP 92.A OD1 no hydrogen 2.554 N/A ASP 100.A N PHE 88.A O no hydrogen 2.874 N/A LYS 102.A N PHE 86.A O no hydrogen 2.939 N/A LYS 102.A NZ VAL 10.A O no hydrogen 3.311 N/A ILE 104.A N GLY 84.A O no hydrogen 2.755 N/A ALA 105.A N SER 12.A O no hydrogen 2.862 N/A ALA 107.A N ALA 14.A O no hydrogen 2.698 N/A