Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gbo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLU 2.A OE1 no hydrogen 2.982 N/A LYS 6.A N GLU 2.A O no hydrogen 3.044 N/A LYS 7.A N GLY 3.A O no hydrogen 2.997 N/A PHE 8.A N ILE 4.A O no hydrogen 2.833 N/A ALA 9.A N SER 5.A O no hydrogen 2.756 N/A ILE 10.A N LYS 6.A O no hydrogen 2.874 N/A GLN 11.A N LYS 7.A O no hydrogen 3.182 N/A LEU 12.A N PHE 8.A O no hydrogen 2.917 N/A LEU 13.A N ALA 9.A O no hydrogen 2.947 N/A GLU 14.A N ILE 10.A O no hydrogen 3.074 N/A ASP 15.A N GLN 11.A O no hydrogen 2.839 N/A ASP 16.A N LEU 12.A O no hydrogen 2.849 N/A ALA 17.A N LEU 13.A O no hydrogen 2.853 N/A GLU 18.A N GLU 14.A O no hydrogen 3.167 N/A ARG 19.A N ASP 15.A O no hydrogen 3.136 N/A ARG 19.A NH1 ASP 15.A OD2 no hydrogen 2.901 N/A ARG 19.A NH1 ASP 16.A OD1 no hydrogen 2.845 N/A ARG 19.A NH2 ASP 15.A OD2 no hydrogen 2.977 N/A ILE 20.A N ASP 16.A O no hydrogen 2.945 N/A LYS 21.A N ALA 17.A O no hydrogen 2.760 N/A LYS 21.A NZ GLU 18.A OE2 no hydrogen 2.937 N/A ILE 23.A N ILE 20.A O no hydrogen 2.980 N/A ARG 24.A N LYS 21.A O no hydrogen 2.910 N/A GLN 26.A N LEU 22.A O no hydrogen 3.000 N/A LYS 27.A N ILE 23.A O no hydrogen 2.992 N/A ASN 28.A N ARG 24.A O no hydrogen 2.859 N/A SER 29.A N GLN 26.A O no hydrogen 2.859 N/A CYS 31.A N SER 29.A OG no hydrogen 3.222 N/A GLN 34.A N LEU 30.A O no hydrogen 2.718 N/A CYS 35.A N CYS 31.A O no hydrogen 3.139 N/A CYS 35.A SG CYS 31.A O no hydrogen 3.372 N/A LYS 36.A N ILE 32.A O no hydrogen 2.894 N/A LYS 36.A NZ GLU 39.A OE1 no hydrogen 2.870 N/A ALA 37.A N SER 33.A O no hydrogen 2.914 N/A PHE 38.A N GLN 34.A O no hydrogen 3.133 N/A GLU 39.A N CYS 35.A O no hydrogen 3.072 N/A GLU 40.A N LYS 36.A O no hydrogen 2.901 N/A VAL 41.A N ALA 37.A O no hydrogen 3.009 N/A VAL 42.A N PHE 38.A O no hydrogen 3.062 N/A ASP 43.A N GLU 39.A O no hydrogen 3.040 N/A THR 44.A N GLU 40.A O no hydrogen 3.099 N/A THR 44.A OG1 GLU 40.A O no hydrogen 3.182 N/A GLN 45.A N VAL 41.A O no hydrogen 2.868 N/A GLY 47.A N THR 44.A O no hydrogen 2.948 N/A PHE 48.A N GLN 45.A O no hydrogen 3.119 N/A ARG 50.A N TYR 46.A O no hydrogen 2.923 N/A ARG 50.A NH1 ARG 50.A O no hydrogen 3.163 N/A GLN 51.A N GLY 47.A O no hydrogen 3.383 N/A VAL 52.A N PHE 48.A O no hydrogen 2.947 N/A THR 53.A N SER 49.A O no hydrogen 3.040 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.491 N/A TYR 54.A N ARG 50.A O no hydrogen 2.835 N/A ALA 55.A N GLN 51.A O no hydrogen 2.762 N/A THR 56.A N VAL 52.A O no hydrogen 2.941 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.945 N/A ARG 57.A N THR 53.A O no hydrogen 2.927 N/A LEU 58.A N TYR 54.A O no hydrogen 3.109 N/A GLY 59.A N THR 56.A O no hydrogen 3.026 N/A ILE 60.A N ALA 55.A O no hydrogen 2.951 N/A LEU 61.A N ALA 55.A O no hydrogen 3.302 N/A THR 62.A N GLU 65.A OE1 no hydrogen 2.753 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.270 N/A GLY 66.A N THR 62.A O no hydrogen 3.008 N/A HIS 67.A N ASN 63.A O no hydrogen 2.931 N/A ARG 68.A N ASP 64.A O no hydrogen 2.707 N/A LEU 69.A N GLU 65.A O no hydrogen 3.064 N/A LEU 70.A N GLY 66.A O no hydrogen 3.106 N/A SER 71.A N HIS 67.A O no hydrogen 2.781 N/A ASP 72.A N ARG 68.A O no hydrogen 2.922 N/A LEU 73.A N LEU 69.A O no hydrogen 3.116 N/A GLU 74.A N LEU 70.A O no hydrogen 2.788 N/A ARG 75.A N SER 71.A O no hydrogen 2.876 N/A ARG 75.A NH1 ASP 72.A OD1 no hydrogen 3.405 N/A ARG 75.A NH2 ASP 72.A OD1 no hydrogen 3.109 N/A GLU 76.A N ASP 72.A O no hydrogen 2.913 N/A LEU 77.A N LEU 73.A O no hydrogen 2.961 N/A ASN 78.A N GLU 74.A O no hydrogen 3.310 N/A GLN 79.A N GLU 76.A O no hydrogen 3.020 N/A