Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c4k_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 30.A O no hydrogen 2.862 N/A SER 2.A N ASN 30.A O no hydrogen 2.726 N/A ARG 5.A N VAL 28.A O no hydrogen 2.835 N/A LEU 7.A N GLN 26.A O no hydrogen 2.921 N/A ARG 9.A NE PRO 10.A O no hydrogen 3.280 N/A ARG 9.A NH2 PRO 10.A O no hydrogen 3.142 N/A LYS 11.A N SER 24.A O no hydrogen 2.872 N/A PHE 13.A N THR 22.A O no hydrogen 2.681 N/A GLY 18.A N VAL 15.A O no hydrogen 2.927 N/A ALA 21.A N ILE 63.A O no hydrogen 2.907 N/A THR 22.A N PHE 13.A O no hydrogen 3.041 N/A THR 22.A OG1 THR 62.A OG1 no hydrogen 2.995 N/A LEU 23.A N LEU 61.A O no hydrogen 2.776 N/A SER 24.A N LYS 11.A O no hydrogen 2.989 N/A CYS 25.A N TYR 59.A O no hydrogen 3.143 N/A GLN 26.A NE2 ASP 57.A OD1 no hydrogen 2.925 N/A GLN 26.A NE2 ASP 57.A OD2 no hydrogen 2.973 N/A ILE 27.A N ASP 57.A O no hydrogen 2.816 N/A VAL 28.A N ARG 5.A O no hydrogen 3.011 N/A ASN 30.A N SER 2.A O no hydrogen 2.964 N/A GLN 34.A N ARG 79.A O no hydrogen 2.811 N/A SER 36.A N ARG 77.A O no hydrogen 2.917 N/A GLU 38.A N VAL 75.A O no hydrogen 2.872 N/A LYS 39.A N GLN 42.A O no hydrogen 2.983 N/A LYS 39.A NZ ASP 40.A OD2 no hydrogen 3.024 N/A LYS 39.A NZ GLY 69.A O no hydrogen 3.216 N/A GLN 42.A N LYS 39.A O no hydrogen 3.112 N/A VAL 44.A N TRP 37.A O no hydrogen 2.768 N/A GLY 47.A N PHE 50.A O no hydrogen 2.909 N/A ARG 49.A NH1 LEU 64.A O no hydrogen 2.990 N/A ARG 49.A NH1 ASP 70.A OD2 no hydrogen 2.871 N/A ARG 49.A NH2 ASP 70.A OD1 no hydrogen 2.962 N/A ARG 49.A NH2 ASP 70.A OD2 no hydrogen 3.414 N/A ARG 51.A N THR 62.A O no hydrogen 2.866 N/A ARG 51.A NE.A GLY 47.A O no hydrogen 3.296 N/A ARG 51.A NE.A ALA 48.A O no hydrogen 3.157 N/A ARG 51.A NH1.B GLY 47.A O no hydrogen 2.825 N/A ARG 51.A NH1.B PHE 50.A O no hydrogen 3.167 N/A ARG 51.A NH2.A ALA 48.A O no hydrogen 3.202 N/A ALA 53.A N ARG 60.A O no hydrogen 3.034 N/A GLN 54.A NE2 GLY 56.A O no hydrogen 3.253 N/A ASP 55.A N LEU 58.A O no hydrogen 2.902 N/A LEU 58.A N ASP 55.A O no hydrogen 3.187 N/A TYR 59.A N CYS 25.A O no hydrogen 2.958 N/A ARG 60.A N ALA 53.A O no hydrogen 2.834 N/A ARG 60.A NH1 THR 22.A OG1 no hydrogen 3.087 N/A LEU 61.A N LEU 23.A O no hydrogen 2.851 N/A THR 62.A N ARG 51.A O no hydrogen 2.815 N/A THR 62.A OG1 THR 22.A OG1 no hydrogen 2.995 N/A ILE 63.A N ALA 21.A O no hydrogen 2.759 N/A LEU 64.A N ARG 49.A O no hydrogen 2.774 N/A ASP 65.A N ASP 20.A OD1 no hydrogen 3.152 N/A LEU 66.A N LYS 19.A O no hydrogen 2.797 N/A ALA 67.A N ASP 70.A OD2 no hydrogen 2.861 N/A ASP 70.A N ALA 67.A O no hydrogen 2.973 N/A SER 71.A N LEU 68.A O no hydrogen 3.031 N/A SER 71.A OG LEU 68.A O no hydrogen 2.966 N/A GLY 72.A N LEU 91.A O no hydrogen 2.767 N/A TYR 74.A N VAL 89.A O no hydrogen 2.743 N/A TYR 74.A OH ASP 70.A O no hydrogen 2.623 N/A VAL 75.A N GLU 38.A O no hydrogen 2.780 N/A CYS 76.A N ALA 87.A O no hydrogen 2.723 N/A ARG 77.A N SER 36.A O no hydrogen 2.860 N/A ARG 77.A NE GLU 84.A OE1 no hydrogen 2.728 N/A ARG 77.A NH2 GLU 84.A OE1 no hydrogen 3.028 N/A ARG 77.A NH2 GLU 84.A OE2 no hydrogen 3.116 N/A ALA 78.A N ALA 85.A O no hydrogen 2.860 N/A ARG 79.A N GLN 34.A O no hydrogen 2.885 N/A ASN 80.A N GLY 83.A O no hydrogen 2.993 N/A ASN 80.A ND2 SER 2.A O no hydrogen 2.982 N/A ASN 80.A ND2 PRO 31.A O no hydrogen 2.915 N/A ILE 82.A N ASN 80.A OD1 no hydrogen 3.055 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 3.065 N/A ALA 85.A N ALA 78.A O no hydrogen 2.800 N/A ALA 87.A N CYS 76.A O no hydrogen 3.104 N/A VAL 89.A N TYR 74.A O no hydrogen 2.853 N/A LEU 91.A N GLY 72.A O no hydrogen 2.866 N/A GLN 92.A NE2 VAL 93.A O no hydrogen 2.994 N/A VAL 93.A N SER 71.A OG no hydrogen 2.968 N/A