Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dkq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.942 N/A GLU 5.A N SER 2.A OG no hydrogen 2.994 N/A LYS 6.A N SER 2.A O no hydrogen 2.951 N/A ALA 7.A N GLU 3.A O no hydrogen 2.908 N/A VAL 8.A N LEU 4.A O no hydrogen 2.994 N/A VAL 9.A N GLU 5.A O no hydrogen 3.117 N/A ALA 10.A N LYS 6.A O no hydrogen 2.894 N/A LEU 11.A N ALA 7.A O no hydrogen 3.011 N/A ILE 12.A N VAL 8.A O no hydrogen 3.357 N/A ASP 13.A N VAL 9.A O no hydrogen 2.872 N/A VAL 14.A N ALA 10.A O no hydrogen 2.991 N/A PHE 15.A N LEU 11.A O no hydrogen 3.219 N/A HIS 16.A N ILE 12.A O no hydrogen 3.119 N/A GLN 17.A N ASP 13.A O no hydrogen 2.916 N/A TYR 18.A N PHE 15.A O no hydrogen 3.202 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.460 N/A SER 19.A N PHE 15.A O no hydrogen 2.776 N/A SER 19.A OG PHE 15.A O no hydrogen 3.209 N/A SER 19.A OG LYS 25.A O no hydrogen 2.879 N/A ARG 21.A N TYR 18.A O no hydrogen 3.375 N/A ARG 21.A NE GLN 17.A O no hydrogen 3.197 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.740 N/A LYS 25.A NZ GLY 20.A O no hydrogen 2.754 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.954 N/A LYS 27.A N ASP 24.A O no hydrogen 3.492 N/A LYS 27.A NZ ASP 24.A OD2 no hydrogen 2.777 N/A LEU 28.A N CYS 69.A O no hydrogen 2.789 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.842 N/A LYS 29.A NZ GLU 22.A OE1 no hydrogen 3.269 N/A LYS 29.A NZ SER 31.A OG no hydrogen 2.936 N/A SER 31.A OG GLU 22.A OE1 no hydrogen 3.337 N/A SER 31.A OG GLU 22.A OE2 no hydrogen 2.615 N/A LEU 33.A N LYS 29.A O no hydrogen 2.983 N/A LYS 34.A N LYS 30.A O no hydrogen 2.901 N/A GLU 35.A N SER 31.A O no hydrogen 3.219 N/A LEU 36.A N GLU 32.A O no hydrogen 2.937 N/A ILE 37.A N LEU 33.A O no hydrogen 3.066 N/A ASN 38.A N LYS 34.A O no hydrogen 3.004 N/A ASN 38.A ND2 ILE 48.A O no hydrogen 2.985 N/A ASN 39.A N GLU 35.A O no hydrogen 2.871 N/A ASN 39.A ND2 TYR 18.A OH no hydrogen 3.248 N/A GLU 40.A N LEU 36.A O no hydrogen 2.761 N/A LEU 41.A N ILE 37.A O no hydrogen 3.038 N/A PHE 44.A N LEU 41.A O no hydrogen 3.103 N/A LEU 45.A N LEU 41.A O no hydrogen 2.796 N/A ILE 48.A N ASN 38.A OD1 no hydrogen 2.746 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 3.231 N/A VAL 53.A N GLU 50.A O no hydrogen 2.967 N/A ASP 55.A N GLN 51.A O no hydrogen 2.882 N/A LYS 56.A N GLU 52.A O no hydrogen 3.076 N/A VAL 57.A N VAL 53.A O no hydrogen 3.135 N/A MET 58.A N VAL 54.A O no hydrogen 2.873 N/A GLU 59.A N ASP 55.A O no hydrogen 2.888 N/A THR 60.A N LYS 56.A O no hydrogen 3.225 N/A THR 60.A OG1 LYS 56.A O no hydrogen 3.197 N/A LEU 61.A N VAL 57.A O no hydrogen 2.976 N/A ASP 62.A N MET 58.A O no hydrogen 2.772 N/A ASP 64.A N GLU 73.A OE2 no hydrogen 3.259 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.648 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.002 N/A CYS 69.A N LEU 28.A O no hydrogen 2.736 N/A CYS 69.A SG ASP 70.A O no hydrogen 3.642 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.826 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.899 N/A PHE 74.A N ASP 70.A O no hydrogen 2.866 N/A MET 75.A N PHE 71.A O no hydrogen 2.946 N/A ALA 76.A N GLN 72.A O no hydrogen 3.238 N/A PHE 77.A N GLU 73.A O no hydrogen 3.071 N/A VAL 78.A N PHE 74.A O no hydrogen 2.797 N/A ALA 79.A N MET 75.A O no hydrogen 2.925 N/A MET 80.A N ALA 76.A O no hydrogen 2.994 N/A ILE 81.A N PHE 77.A O no hydrogen 2.947 N/A THR 82.A N VAL 78.A O no hydrogen 2.871 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.784 N/A THR 83.A N ALA 79.A O no hydrogen 2.918 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.756 N/A ALA 84.A N MET 80.A O no hydrogen 3.007 N/A CYS 85.A N ILE 81.A O no hydrogen 2.961 N/A HIS 86.A N THR 82.A O no hydrogen 2.829 N/A GLU 87.A N THR 83.A O no hydrogen 3.103 N/A GLU 87.A N ALA 84.A O no hydrogen 3.265 N/A PHE 88.A N CYS 85.A O no hydrogen 3.018 N/A PHE 89.A N ALA 84.A O no hydrogen 2.874 N/A