Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w6k_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 4.A OE1 no hydrogen 2.543 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.704 N/A THR 6.A OG1 SER 2.A O no hydrogen 3.380 N/A THR 6.A OG1 THR 3.A O no hydrogen 2.604 N/A ALA 7.A N GLU 4.A O no hydrogen 3.413 N/A SER 22.A N ASP 19.A O no hydrogen 3.390 N/A GLN 26.A N SER 22.A O no hydrogen 3.156 N/A VAL 27.A N THR 23.A O no hydrogen 2.912 N/A ALA 28.A N GLU 24.A O no hydrogen 2.897 N/A LEU 29.A N VAL 25.A O no hydrogen 2.919 N/A LEU 30.A N GLN 26.A O no hydrogen 2.870 N/A THR 31.A N VAL 27.A O no hydrogen 2.870 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.411 N/A GLN 33.A N LEU 29.A O no hydrogen 2.954 N/A ILE 34.A N LEU 30.A O no hydrogen 2.856 N/A ILE 34.A N THR 31.A O no hydrogen 3.304 N/A ASN 35.A N THR 31.A O no hydrogen 2.912 N/A ASN 35.A ND2 GLN 38.A OE1 no hydrogen 3.230 N/A HIS 36.A N ALA 32.A O no hydrogen 2.926 N/A GLN 38.A N ILE 34.A O no hydrogen 2.865 N/A GLY 39.A N ASN 35.A O no hydrogen 2.916 N/A HIS 40.A N HIS 36.A O no hydrogen 2.915 N/A PHE 41.A N LEU 37.A O no hydrogen 2.933 N/A ALA 42.A N GLY 39.A O no hydrogen 3.385 N/A GLU 43.A N HIS 40.A O no hydrogen 3.406 N/A HIS 48.A ND1 LYS 46.A O no hydrogen 2.513 N/A SER 50.A OG ASP 47.A OD1 no hydrogen 3.539 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 3.518 N/A ARG 51.A N ASP 47.A O no hydrogen 2.977 N/A ARG 52.A N HIS 49.A O no hydrogen 3.268 N/A LEU 54.A N SER 50.A O no hydrogen 2.886 N/A LEU 55.A N ARG 51.A O no hydrogen 2.927 N/A ARG 56.A N ARG 52.A O no hydrogen 2.889 N/A MET 57.A N GLY 53.A O no hydrogen 2.898 N/A VAL 58.A N LEU 54.A O no hydrogen 2.932 N/A SER 59.A N LEU 55.A O no hydrogen 2.887 N/A SER 59.A OG LEU 55.A O no hydrogen 2.945 N/A SER 59.A OG ARG 56.A O no hydrogen 2.536 N/A GLN 60.A N ARG 56.A O no hydrogen 2.937 N/A GLN 60.A NE2 ARG 56.A O no hydrogen 2.816 N/A ARG 61.A N MET 57.A O no hydrogen 2.896 N/A ARG 62.A N VAL 58.A O no hydrogen 2.927 N/A LYS 63.A N SER 59.A O no hydrogen 2.890 N/A LEU 64.A N GLN 60.A O no hydrogen 2.916 N/A LEU 65.A N ARG 61.A O no hydrogen 2.891 N/A ASP 66.A N ARG 62.A O no hydrogen 2.924 N/A TYR 67.A N LYS 63.A O no hydrogen 2.907 N/A LEU 68.A N LEU 64.A O no hydrogen 2.903 N/A LYS 69.A N LEU 65.A O no hydrogen 2.902 N/A ARG 70.A N ASP 66.A O no hydrogen 2.882 N/A LYS 71.A N TYR 67.A O no hydrogen 2.917 N/A ASP 72.A N LEU 68.A O no hydrogen 3.026 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 3.114 N/A TYR 76.A N ASP 72.A O no hydrogen 3.274 N/A THR 77.A N VAL 73.A O no hydrogen 2.903 N/A THR 77.A OG1 VAL 73.A O no hydrogen 2.785 N/A THR 77.A OG1 ALA 74.A O no hydrogen 2.642 N/A ARG 78.A N ALA 74.A O no hydrogen 2.905 N/A LEU 79.A N ARG 75.A O no hydrogen 2.884 N/A ILE 80.A N TYR 76.A O no hydrogen 2.949 N/A GLU 81.A N THR 77.A O no hydrogen 2.901 N/A ARG 82.A N ARG 78.A O no hydrogen 2.898 N/A LEU 83.A N LEU 79.A O no hydrogen 2.906 N/A GLY 84.A N ILE 80.A O no hydrogen 2.959 N/A