Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fkf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 77.A OG no hydrogen 2.811 N/A GLN 3.A N THR 75.A O no hydrogen 2.989 N/A GLU 5.A N LYS 73.A O no hydrogen 3.005 N/A ILE 7.A N ARG 71.A O no hydrogen 2.830 N/A SER 8.A N ARG 71.A O no hydrogen 3.067 N/A ASP 11.A N VAL 68.A O no hydrogen 2.842 N/A GLY 12.A N SER 67.A OG no hydrogen 3.043 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.007 N/A THR 14.A N ASP 11.A OD1 no hydrogen 2.904 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.702 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 2.784 N/A GLN 20.A N LYS 17.A O no hydrogen 2.963 N/A THR 21.A N GLU 107.A OXT no hydrogen 2.999 N/A CYS 22.A N PHE 48.A O no hydrogen 2.794 N/A VAL 23.A N LYS 105.A O no hydrogen 2.872 N/A VAL 24.A N PHE 46.A O no hydrogen 2.886 N/A HIS 25.A N GLU 102.A O no hydrogen 3.131 N/A HIS 25.A ND1 SER 39.A OG no hydrogen 2.776 N/A TYR 26.A N SER 39.A OG no hydrogen 2.966 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 2.951 N/A THR 27.A OG1 SER 38.A OG no hydrogen 3.051 N/A GLY 28.A N ASP 37.A O no hydrogen 2.876 N/A MET 29.A N VAL 98.A O no hydrogen 2.895 N/A LEU 30.A N LYS 34.A O no hydrogen 2.886 N/A GLY 33.A N LEU 30.A O no hydrogen 2.873 N/A LYS 34.A N ASP 32.A OD2 no hydrogen 3.276 N/A LYS 35.A NZ ASP 41.A OD1 no hydrogen 2.942 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 3.490 N/A PHE 36.A N GLY 28.A O no hydrogen 2.893 N/A SER 38.A OG TYR 26.A O no hydrogen 3.214 N/A SER 38.A OG THR 27.A OG1 no hydrogen 3.051 N/A SER 39.A N TYR 26.A O no hydrogen 3.007 N/A SER 39.A OG HIS 25.A ND1 no hydrogen 2.776 N/A SER 39.A OG TYR 26.A O no hydrogen 3.510 N/A ARG 40.A N SER 38.A OG no hydrogen 3.175 N/A ARG 40.A NH1 ASP 100.A O no hydrogen 3.447 N/A ARG 40.A NH2 THR 27.A OG1 no hydrogen 2.796 N/A ARG 40.A NH2 ASP 100.A O no hydrogen 3.222 N/A ARG 42.A N SER 39.A O no hydrogen 2.982 N/A ARG 42.A NH1 TYR 26.A OH no hydrogen 3.131 N/A ARG 42.A NH2 ASP 37.A OD1 no hydrogen 2.850 N/A ASN 43.A N ARG 40.A O no hydrogen 3.250 N/A LYS 44.A N SER 39.A O no hydrogen 3.442 N/A PHE 46.A N VAL 24.A O no hydrogen 2.880 N/A LYS 47.A NZ GLU 107.A OE2 no hydrogen 3.404 N/A PHE 48.A N CYS 22.A O no hydrogen 3.137 N/A MET 49.A N GLU 54.A OE2 no hydrogen 2.946 N/A GLY 51.A N GLU 60.A OE1 no hydrogen 2.795 N/A ARG 57.A NH1 GLU 61.A OE2 no hydrogen 3.240 N/A GLY 58.A N TYR 80.A O no hydrogen 3.047 N/A TRP 59.A N ILE 56.A O no hydrogen 3.068 N/A GLU 60.A N ILE 56.A O no hydrogen 3.301 N/A GLU 61.A N ARG 57.A O no hydrogen 2.952 N/A GLY 62.A N GLY 58.A O no hydrogen 2.835 N/A VAL 63.A N TRP 59.A O no hydrogen 2.910 N/A GLN 65.A N GLY 62.A O no hydrogen 3.035 N/A GLN 65.A NE2 GLU 61.A O no hydrogen 2.931 N/A MET 66.A N VAL 63.A O no hydrogen 3.039 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.907 N/A VAL 68.A N THR 14.A O no hydrogen 3.019 N/A GLY 69.A N LEU 103.A O no hydrogen 2.783 N/A GLN 70.A N SER 67.A O no hydrogen 3.072 N/A GLN 70.A NE2 THR 6.A OG1 no hydrogen 2.883 N/A ARG 71.A N SER 8.A O no hydrogen 3.013 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 2.940 N/A ARG 71.A NH2 ASP 100.A OD1 no hydrogen 3.484 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 3.134 N/A ALA 72.A N VAL 101.A O no hydrogen 2.865 N/A LYS 73.A N GLU 5.A O no hydrogen 2.824 N/A LEU 74.A N PHE 99.A O no hydrogen 2.880 N/A THR 75.A N GLN 3.A O no hydrogen 2.994 N/A ILE 76.A N LEU 97.A O no hydrogen 2.820 N/A SER 77.A N GLY 1.A O no hydrogen 3.080 N/A SER 77.A OG GLY 1.A O no hydrogen 3.191 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 3.027 N/A TYR 80.A N SER 77.A O no hydrogen 2.952 N/A ALA 81.A N PRO 78.A O no hydrogen 2.846 N/A GLY 83.A N PRO 78.A O no hydrogen 2.843 N/A GLY 86.A N TYR 82.A O no hydrogen 2.934 N/A HIS 87.A N ILE 91.A O no hydrogen 2.918 N/A ILE 90.A N HIS 87.A O no hydrogen 2.976 N/A ILE 91.A N HIS 87.A O no hydrogen 2.998 N/A HIS 94.A N GLY 83.A O no hydrogen 2.825 N/A LEU 97.A N ILE 76.A O no hydrogen 2.995 N/A VAL 98.A N MET 29.A O no hydrogen 2.950 N/A PHE 99.A N LEU 74.A O no hydrogen 2.910 N/A ASP 100.A N THR 27.A O no hydrogen 2.905 N/A VAL 101.A N ALA 72.A O no hydrogen 2.870 N/A GLU 102.A N HIS 25.A O no hydrogen 2.949 N/A LEU 103.A N GLN 70.A O no hydrogen 2.952 N/A LEU 104.A N VAL 23.A O no hydrogen 2.924 N/A LYS 105.A N VAL 23.A O no hydrogen 3.481 N/A LYS 105.A NZ GLU 107.A OE1 no hydrogen 3.543 N/A GLU 107.A N THR 21.A O no hydrogen 2.959 N/A