Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fdu_1o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.052 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 2.720 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.409 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.214 N/A LYS 7.A N THR 3.A O no hydrogen 3.006 N/A GLN 8.A N LYS 4.A O no hydrogen 3.069 N/A LYS 9.A N GLU 5.A O no hydrogen 3.056 N/A VAL 10.A N GLU 6.A O no hydrogen 3.232 N/A ILE 11.A N LYS 7.A O no hydrogen 2.705 N/A GLN 12.A N GLN 8.A O no hydrogen 2.514 N/A GLU 13.A N LYS 9.A O no hydrogen 2.569 N/A PHE 14.A N VAL 10.A O no hydrogen 2.859 N/A ALA 15.A N ILE 11.A O no hydrogen 3.053 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.756 N/A ASP 20.A N PHE 17.A O no hydrogen 3.060 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.201 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.980 N/A VAL 26.A N SER 23.A OG no hydrogen 3.391 N/A GLN 27.A N SER 23.A O no hydrogen 3.105 N/A VAL 28.A N THR 24.A O no hydrogen 2.896 N/A ALA 29.A N GLU 25.A O no hydrogen 2.960 N/A LEU 30.A N VAL 26.A O no hydrogen 2.912 N/A LEU 31.A N GLN 27.A O no hydrogen 3.100 N/A THR 32.A N VAL 28.A O no hydrogen 2.901 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.779 N/A LEU 33.A N ALA 29.A O no hydrogen 3.216 N/A LEU 33.A N LEU 30.A O no hydrogen 3.191 N/A ARG 34.A N LEU 30.A O no hydrogen 3.136 N/A ILE 35.A N LEU 31.A O no hydrogen 2.647 N/A ASN 36.A N THR 32.A O no hydrogen 3.043 N/A ARG 37.A N LEU 33.A O no hydrogen 3.298 N/A LEU 38.A N ARG 34.A O no hydrogen 3.042 N/A SER 39.A N ILE 35.A O no hydrogen 2.738 N/A GLU 40.A N ASN 36.A O no hydrogen 3.116 N/A HIS 41.A N ARG 37.A O no hydrogen 2.769 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.882 N/A LEU 42.A N LEU 38.A O no hydrogen 2.705 N/A LYS 43.A N SER 39.A O no hydrogen 2.995 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.992 N/A VAL 44.A N HIS 41.A O no hydrogen 3.122 N/A HIS 45.A N HIS 41.A O no hydrogen 2.733 N/A ASP 48.A N HIS 45.A O no hydrogen 3.295 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.150 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.858 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.422 N/A HIS 52.A N HIS 49.A O no hydrogen 2.811 N/A ARG 53.A N HIS 49.A O no hydrogen 3.179 N/A ARG 53.A N HIS 50.A O no hydrogen 3.291 N/A LEU 55.A N SER 51.A O no hydrogen 3.022 N/A LEU 56.A N HIS 52.A O no hydrogen 2.879 N/A MET 57.A N ARG 53.A O no hydrogen 2.934 N/A MET 58.A N GLY 54.A O no hydrogen 2.893 N/A VAL 59.A N LEU 55.A O no hydrogen 2.898 N/A GLY 60.A N LEU 56.A O no hydrogen 2.913 N/A GLN 61.A N MET 57.A O no hydrogen 2.743 N/A ARG 62.A N MET 58.A O no hydrogen 2.773 N/A ARG 63.A N VAL 59.A O no hydrogen 2.954 N/A ARG 64.A N GLY 60.A O no hydrogen 3.042 N/A LEU 65.A N GLN 61.A O no hydrogen 3.168 N/A LEU 66.A N ARG 62.A O no hydrogen 2.937 N/A ARG 67.A N ARG 63.A O no hydrogen 2.856 N/A TYR 68.A N ARG 64.A O no hydrogen 2.808 N/A LEU 69.A N LEU 65.A O no hydrogen 2.815 N/A GLN 70.A N LEU 66.A O no hydrogen 2.853 N/A ARG 71.A N ARG 67.A O no hydrogen 3.169 N/A GLU 72.A N TYR 68.A O no hydrogen 3.072 N/A ASP 73.A N LEU 69.A O no hydrogen 3.112 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.372 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.502 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 3.096 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.287 N/A TYR 77.A N ASP 73.A O no hydrogen 3.221 N/A ARG 78.A N PRO 74.A O no hydrogen 2.766 N/A ALA 79.A N GLU 75.A O no hydrogen 3.002 N/A LEU 80.A N ARG 76.A O no hydrogen 2.982 N/A ILE 81.A N TYR 77.A O no hydrogen 2.983 N/A GLU 82.A N ARG 78.A O no hydrogen 3.081 N/A LYS 83.A N ALA 79.A O no hydrogen 2.732 N/A LEU 84.A N LEU 80.A O no hydrogen 2.880 N/A ILE 86.A N ILE 81.A O no hydrogen 3.032 N/A