Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bkf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 75.A O no hydrogen 2.866 N/A GLU 5.A N LYS 73.A O no hydrogen 2.945 N/A ILE 7.A N ARG 71.A O no hydrogen 2.815 N/A SER 8.A N ARG 71.A O no hydrogen 3.090 N/A ASP 11.A N VAL 68.A O no hydrogen 2.850 N/A GLY 12.A N SER 67.A OG no hydrogen 2.937 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.851 N/A THR 14.A N ASP 11.A OD1 no hydrogen 2.817 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.756 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 2.723 N/A LYS 17.A NZ PHE 15.A O no hydrogen 3.106 N/A GLY 19.A N LEU 50.A O no hydrogen 3.166 N/A GLN 20.A N LYS 17.A O no hydrogen 2.912 N/A THR 21.A N GLU 107.A OXT no hydrogen 2.883 N/A CYS 22.A N PHE 48.A O no hydrogen 2.722 N/A VAL 23.A N LYS 105.A O no hydrogen 2.981 N/A VAL 24.A N PHE 46.A O no hydrogen 2.878 N/A HIS 25.A N GLU 102.A O no hydrogen 3.039 N/A HIS 25.A NE2 LYS 44.A O no hydrogen 2.875 N/A TYR 26.A N SER 39.A OG no hydrogen 2.984 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.594 N/A THR 27.A N ASP 100.A O no hydrogen 3.005 N/A GLY 28.A N ASP 37.A O no hydrogen 2.894 N/A MET 29.A N VAL 98.A O no hydrogen 2.823 N/A LEU 30.A N LYS 34.A O no hydrogen 2.784 N/A GLY 33.A N LEU 30.A O no hydrogen 2.851 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 3.272 N/A PHE 36.A N GLY 28.A O no hydrogen 2.863 N/A ASP 37.A N GLY 28.A O no hydrogen 3.456 N/A SER 38.A N ASP 37.A OD1 no hydrogen 2.717 N/A SER 38.A OG ASP 41.A OD1 no hydrogen 3.503 N/A SER 39.A N TYR 26.A O no hydrogen 3.104 N/A SER 39.A OG TYR 26.A O no hydrogen 3.342 N/A ASP 41.A N SER 38.A O no hydrogen 3.225 N/A LYS 42.A N SER 39.A O no hydrogen 2.880 N/A LYS 42.A NZ ASP 37.A OD1 no hydrogen 3.195 N/A ASN 43.A N ARG 40.A O no hydrogen 2.713 N/A LYS 44.A N LYS 42.A O no hydrogen 2.767 N/A PHE 46.A N VAL 24.A O no hydrogen 2.912 N/A PHE 48.A N CYS 22.A O no hydrogen 3.095 N/A MET 49.A N GLU 54.A OE2 no hydrogen 3.068 N/A LEU 50.A N GLN 20.A O no hydrogen 3.365 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 3.175 N/A LYS 52.A NZ LEU 50.A O no hydrogen 2.658 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 2.679 N/A GLY 58.A N TYR 80.A O no hydrogen 2.962 N/A TRP 59.A N ILE 56.A O no hydrogen 2.952 N/A GLU 60.A N ILE 56.A O no hydrogen 3.240 N/A GLU 61.A N ARG 57.A O no hydrogen 2.920 N/A GLY 62.A N GLY 58.A O no hydrogen 3.039 N/A GLY 62.A N TRP 59.A O no hydrogen 3.066 N/A VAL 63.A N TRP 59.A O no hydrogen 2.797 N/A ALA 64.A N GLU 60.A O no hydrogen 3.031 N/A GLN 65.A N GLY 62.A O no hydrogen 3.033 N/A MET 66.A N VAL 63.A O no hydrogen 2.997 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.898 N/A VAL 68.A N THR 14.A O no hydrogen 3.007 N/A GLY 69.A N LEU 103.A O no hydrogen 2.796 N/A GLN 70.A N SER 67.A O no hydrogen 2.941 N/A ARG 71.A N SER 8.A O no hydrogen 2.925 N/A ALA 72.A N VAL 101.A O no hydrogen 2.818 N/A LYS 73.A N GLU 5.A O no hydrogen 2.902 N/A LYS 73.A NZ ASP 100.A OD2 no hydrogen 3.344 N/A LEU 74.A N PHE 99.A O no hydrogen 2.786 N/A THR 75.A N GLN 3.A O no hydrogen 2.861 N/A ILE 76.A N LEU 97.A O no hydrogen 2.846 N/A SER 77.A N GLY 1.A O no hydrogen 2.915 N/A SER 77.A OG GLY 1.A O no hydrogen 3.037 N/A TYR 80.A N SER 77.A O no hydrogen 2.940 N/A ALA 81.A N PRO 78.A O no hydrogen 2.794 N/A GLY 83.A N PRO 78.A O no hydrogen 2.898 N/A THR 85.A N TYR 82.A O no hydrogen 3.191 N/A GLY 86.A N TYR 82.A O no hydrogen 2.909 N/A VAL 87.A N ILE 91.A O no hydrogen 2.969 N/A ILE 90.A N VAL 87.A O no hydrogen 2.805 N/A ILE 91.A N VAL 87.A O no hydrogen 2.929 N/A HIS 94.A N GLY 83.A O no hydrogen 2.827 N/A LEU 97.A N ILE 76.A O no hydrogen 3.039 N/A VAL 98.A N MET 29.A O no hydrogen 2.815 N/A PHE 99.A N LEU 74.A O no hydrogen 2.916 N/A ASP 100.A N THR 27.A O no hydrogen 2.966 N/A VAL 101.A N ALA 72.A O no hydrogen 2.728 N/A GLU 102.A N HIS 25.A O no hydrogen 2.896 N/A LEU 103.A N GLN 70.A O no hydrogen 2.930 N/A LEU 104.A N VAL 23.A O no hydrogen 2.925 N/A GLU 107.A N THR 21.A O no hydrogen 2.864 N/A