Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gk4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N CYS 1.A O no hydrogen 2.605 N/A LEU 6.A N GLU 2.A O no hydrogen 2.942 N/A LYS 7.A N VAL 3.A O no hydrogen 2.868 N/A GLY 8.A N ASP 4.A O no hydrogen 2.862 N/A THR 9.A N ALA 5.A O no hydrogen 2.792 N/A THR 9.A OG1 ALA 5.A O no hydrogen 3.007 N/A ASN 10.A N LEU 6.A O no hydrogen 2.813 N/A ASN 10.A ND2 GLU 14.A OE2 no hydrogen 2.816 N/A GLU 11.A N LYS 7.A O no hydrogen 2.905 N/A SER 12.A N GLY 8.A O no hydrogen 3.207 N/A LEU 13.A N THR 9.A O no hydrogen 3.098 N/A GLU 14.A N ASN 10.A O no hydrogen 3.109 N/A ARG 15.A N GLU 11.A O no hydrogen 3.107 N/A GLN 16.A N SER 12.A O no hydrogen 2.860 N/A GLN 16.A NE2 SER 12.A O no hydrogen 3.609 N/A GLN 16.A NE2 SER 12.A OG no hydrogen 2.784 N/A MET 17.A N LEU 13.A O no hydrogen 2.863 N/A ARG 18.A N GLU 14.A O no hydrogen 2.918 N/A GLU 19.A N ARG 15.A O no hydrogen 2.994 N/A MET 20.A N GLN 16.A O no hydrogen 2.827 N/A GLU 21.A N MET 17.A O no hydrogen 2.873 N/A GLU 22.A N ARG 18.A O no hydrogen 2.819 N/A ASN 23.A N GLU 19.A O no hydrogen 2.861 N/A ASN 23.A ND2 GLU 19.A OE2 no hydrogen 2.644 N/A PHE 24.A N MET 20.A O no hydrogen 2.994 N/A ALA 25.A N GLU 21.A O no hydrogen 3.126 N/A VAL 26.A N GLU 22.A O no hydrogen 3.143 N/A GLU 27.A N ASN 23.A O no hydrogen 2.979 N/A ALA 28.A N PHE 24.A O no hydrogen 2.943 N/A ALA 29.A N ALA 25.A O no hydrogen 3.133 N/A ASN 30.A N VAL 26.A O no hydrogen 3.036 N/A TYR 31.A N GLU 27.A O no hydrogen 2.868 N/A GLN 32.A N ALA 28.A O no hydrogen 2.956 N/A ASP 33.A N ALA 29.A O no hydrogen 2.816 N/A THR 34.A N ASN 30.A O no hydrogen 2.930 N/A THR 34.A OG1 ASN 30.A O no hydrogen 3.187 N/A ILE 35.A N TYR 31.A O no hydrogen 2.959 N/A GLY 36.A N GLN 32.A O no hydrogen 2.876 N/A ARG 37.A N ASP 33.A O no hydrogen 2.843 N/A ARG 37.A NE GLU 41.A OE2 no hydrogen 3.183 N/A ARG 37.A NH2 GLU 41.A OE2 no hydrogen 3.532 N/A LEU 38.A N THR 34.A O no hydrogen 2.903 N/A GLN 39.A N ILE 35.A O no hydrogen 2.948 N/A ASP 40.A N GLY 36.A O no hydrogen 2.997 N/A GLU 41.A N ARG 37.A O no hydrogen 3.079 N/A ILE 42.A N LEU 38.A O no hydrogen 3.014 N/A GLN 43.A N GLN 39.A O no hydrogen 3.029 N/A GLN 43.A NE2 GLU 47.A OE2 no hydrogen 2.754 N/A ASN 44.A N ASP 40.A O no hydrogen 2.817 N/A MET 45.A N GLU 41.A O no hydrogen 2.764 N/A LYS 46.A N ILE 42.A O no hydrogen 3.037 N/A LYS 46.A NZ GLN 43.A OE1 no hydrogen 3.039 N/A GLU 47.A N GLN 43.A O no hydrogen 3.161 N/A GLU 48.A N ASN 44.A O no hydrogen 2.885 N/A MET 49.A N MET 45.A O no hydrogen 2.758 N/A ALA 50.A N LYS 46.A O no hydrogen 3.095 N/A ARG 51.A N GLU 47.A O no hydrogen 3.110 N/A HIS 52.A N GLU 48.A O no hydrogen 2.980 N/A HIS 52.A ND1 GLU 55.A OE1 no hydrogen 2.874 N/A LEU 53.A N MET 49.A O no hydrogen 2.910 N/A ARG 54.A N ALA 50.A O no hydrogen 3.080 N/A GLU 55.A N ARG 51.A O no hydrogen 3.012 N/A TYR 56.A N HIS 52.A O no hydrogen 2.963 N/A GLN 57.A N LEU 53.A O no hydrogen 2.926 N/A ASP 58.A N ARG 54.A O no hydrogen 2.917 N/A LEU 59.A N GLU 55.A O no hydrogen 3.044 N/A LEU 60.A N TYR 56.A O no hydrogen 2.851 N/A ASN 61.A N GLN 57.A O no hydrogen 2.976 N/A VAL 62.A N ASP 58.A O no hydrogen 2.927 N/A LYS 63.A N LEU 59.A O no hydrogen 2.738 N/A LYS 63.A NZ ASP 67.A OD2 no hydrogen 2.893 N/A MET 64.A N LEU 60.A O no hydrogen 2.788 N/A ALA 65.A N ASN 61.A O no hydrogen 3.000 N/A LEU 66.A N VAL 62.A O no hydrogen 2.905 N/A ASP 67.A N LYS 63.A O no hydrogen 3.051 N/A GLU 69.A N ALA 65.A O no hydrogen 3.158 N/A ILE 70.A N LEU 66.A O no hydrogen 2.798 N/A ALA 71.A N ASP 67.A O no hydrogen 2.987 N/A THR 72.A N ILE 68.A O no hydrogen 3.093 N/A THR 72.A OG1 ILE 68.A O no hydrogen 2.955 N/A TYR 73.A N GLU 69.A O no hydrogen 2.694 N/A ARG 74.A N ILE 70.A O no hydrogen 2.995 N/A LYS 75.A N ALA 71.A O no hydrogen 3.246 N/A LEU 76.A N THR 72.A O no hydrogen 2.833 N/A LEU 77.A N TYR 73.A O no hydrogen 3.028 N/A GLU 78.A N ARG 74.A O no hydrogen 3.151 N/A GLY 79.A N LEU 76.A O no hydrogen 2.596 N/A