Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ PRO 2.A O no hydrogen 3.569 N/A THR 9.A N ARG 6.A O no hydrogen 3.202 N/A THR 9.A OG1 ARG 6.A O no hydrogen 3.360 N/A LEU 12.A N GLY 8.A O no hydrogen 3.321 N/A ARG 13.A N THR 9.A O no hydrogen 2.898 N/A GLU 14.A N VAL 10.A O no hydrogen 2.606 N/A ILE 15.A N ALA 11.A O no hydrogen 2.810 N/A ARG 16.A N LEU 12.A O no hydrogen 3.020 N/A ARG 17.A N ARG 13.A O no hydrogen 3.050 N/A TYR 18.A N GLU 14.A O no hydrogen 2.896 N/A GLN 19.A N ILE 15.A O no hydrogen 2.828 N/A LYS 20.A N ARG 16.A O no hydrogen 3.167 N/A SER 21.A N ARG 17.A O no hydrogen 3.051 N/A SER 21.A OG TYR 18.A O no hydrogen 3.328 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 3.147 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 2.849 N/A LEU 25.A N GLU 61.A OE2 no hydrogen 2.775 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.816 N/A PHE 31.A N ARG 27.A O no hydrogen 3.284 N/A GLN 32.A N LYS 28.A O no hydrogen 2.978 N/A ARG 33.A N LEU 29.A O no hydrogen 2.934 N/A LEU 34.A N PRO 30.A O no hydrogen 3.246 N/A VAL 35.A N PHE 31.A O no hydrogen 2.840 N/A ARG 36.A N GLN 32.A O no hydrogen 3.061 N/A ARG 36.A NH2 GLN 32.A OE1 no hydrogen 2.970 N/A GLU 37.A N ARG 33.A O no hydrogen 2.693 N/A ILE 38.A N LEU 34.A O no hydrogen 3.257 N/A ALA 39.A N VAL 35.A O no hydrogen 2.963 N/A GLN 40.A N ARG 36.A O no hydrogen 3.156 N/A GLN 40.A N GLU 37.A O no hydrogen 3.210 N/A ASP 41.A N ILE 38.A O no hydrogen 3.102 N/A PHE 42.A N ALA 39.A O no hydrogen 2.859 N/A LYS 43.A N ALA 39.A O no hydrogen 3.403 N/A ASP 45.A N GLN 40.A OE1 no hydrogen 3.191 N/A ALA 52.A N GLN 49.A O no hydrogen 2.792 N/A VAL 53.A N GLN 49.A O no hydrogen 3.053 N/A MET 54.A N SER 50.A O no hydrogen 3.023 N/A ALA 55.A N SER 51.A O no hydrogen 2.795 N/A LEU 56.A N ALA 52.A O no hydrogen 3.175 N/A GLN 57.A N VAL 53.A O no hydrogen 3.205 N/A GLN 57.A NE2 ILE 26.A O no hydrogen 2.656 N/A GLN 57.A NE2 GLU 61.A OE2 no hydrogen 3.253 N/A GLU 58.A N MET 54.A O no hydrogen 3.014 N/A ALA 59.A N ALA 55.A O no hydrogen 3.055 N/A CYS 60.A N LEU 56.A O no hydrogen 2.823 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.606 N/A GLU 61.A N GLN 57.A O no hydrogen 2.906 N/A ALA 62.A N GLU 58.A O no hydrogen 2.916 N/A TYR 63.A N ALA 59.A O no hydrogen 2.843 N/A TYR 63.A OH GLU 97.A OE2 no hydrogen 2.633 N/A LEU 64.A N CYS 60.A O no hydrogen 2.806 N/A VAL 65.A N GLU 61.A O no hydrogen 2.913 N/A GLY 66.A N ALA 62.A O no hydrogen 3.018 N/A LEU 67.A N TYR 63.A O no hydrogen 2.850 N/A PHE 68.A N LEU 64.A O no hydrogen 2.822 N/A GLU 69.A N VAL 65.A O no hydrogen 3.039 N/A ASP 70.A N GLY 66.A O no hydrogen 3.174 N/A THR 71.A N LEU 67.A O no hydrogen 2.863 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.423 N/A ASN 72.A N PHE 68.A O no hydrogen 2.850 N/A LEU 73.A N GLU 69.A O no hydrogen 3.204 N/A CYS 74.A N ASP 70.A O no hydrogen 3.316 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.144 N/A ALA 75.A N THR 71.A O no hydrogen 2.972 N/A ILE 76.A N ASN 72.A O no hydrogen 2.905 N/A HIS 77.A N LEU 73.A O no hydrogen 2.926 N/A ALA 78.A N CYS 74.A O no hydrogen 3.304 N/A LYS 79.A N ILE 76.A O no hydrogen 2.877 N/A ARG 80.A N ALA 75.A O no hydrogen 3.049 N/A ARG 80.A NH1 THR 82.A O no hydrogen 3.114 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.724 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 3.339 N/A MET 84.A N ASP 87.A OD2 no hydrogen 2.935 N/A ASP 87.A N MET 84.A O no hydrogen 3.195 N/A ILE 88.A N MET 84.A O no hydrogen 3.378 N/A GLN 89.A N PRO 85.A O no hydrogen 2.911 N/A LEU 90.A N LYS 86.A O no hydrogen 2.809 N/A ALA 91.A N ASP 87.A O no hydrogen 3.010 N/A ARG 92.A N ILE 88.A O no hydrogen 2.961 N/A ARG 93.A N GLN 89.A O no hydrogen 2.989 N/A ILE 94.A N LEU 90.A O no hydrogen 3.104 N/A ARG 95.A N ALA 91.A O no hydrogen 2.891 N/A ARG 95.A NE GLU 97.A OE1 no hydrogen 2.921 N/A GLY 96.A N ARG 93.A O no hydrogen 2.932 N/A GLU 97.A N ARG 92.A O no hydrogen 2.912 N/A