Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 2.A OD1 no hydrogen 2.423 N/A ASP 2.A N SER 1.A OG no hydrogen 2.542 N/A THR 5.A OG1 VAL 4.A O no hydrogen 2.421 N/A THR 8.A OG1 THR 8.A O no hydrogen 2.573 N/A ILE 12.A N GLN 21.A O no hydrogen 2.921 N/A ASN 14.A N ARG 19.A O no hydrogen 2.857 N/A ARG 19.A N ASN 14.A O no hydrogen 2.948 N/A ARG 19.A NH1 VAL 74.A O no hydrogen 2.979 N/A GLN 21.A N ILE 12.A O no hydrogen 2.874 N/A VAL 23.A N ARG 9.A O no hydrogen 3.342 N/A VAL 24.A N GLY 70.A O no hydrogen 2.987 N/A LEU 27.A N VAL 4.A O no hydrogen 3.300 N/A HIS 28.A N GLY 66.A O no hydrogen 2.882 N/A HIS 28.A ND1 ARG 31.A O no hydrogen 2.728 N/A ARG 31.A N HIS 28.A O no hydrogen 3.294 N/A ASN 33.A ND2 ASN 33.A O no hydrogen 2.508 N/A LEU 39.A N LYS 36.A O no hydrogen 2.945 N/A ARG 40.A N LYS 36.A O no hydrogen 3.310 N/A GLU 41.A N ASP 37.A O no hydrogen 2.916 N/A LYS 42.A N GLU 38.A O no hydrogen 2.909 N/A LYS 42.A NZ GLU 38.A OE1 no hydrogen 2.948 N/A LYS 42.A NZ GLU 41.A OE1 no hydrogen 3.305 N/A LEU 43.A N LEU 39.A O no hydrogen 2.916 N/A ALA 44.A N ARG 40.A O no hydrogen 2.902 N/A GLU 45.A N GLU 41.A O no hydrogen 2.902 N/A VAL 46.A N LYS 42.A O no hydrogen 2.879 N/A VAL 46.A N LEU 43.A O no hydrogen 3.267 N/A TYR 47.A N LEU 43.A O no hydrogen 2.917 N/A LYS 48.A N ALA 44.A O no hydrogen 2.838 N/A LYS 48.A NZ GLU 45.A O no hydrogen 2.753 N/A LYS 51.A NZ ASP 37.A OD1 no hydrogen 3.409 N/A LYS 51.A NZ LYS 51.A O no hydrogen 2.555 N/A LYS 51.A NZ ASP 52.A OD1 no hydrogen 3.432 N/A SER 55.A N LEU 73.A O no hydrogen 2.881 N/A SER 55.A OG LEU 73.A O no hydrogen 3.081 N/A VAL 56.A N TYR 93.A OH no hydrogen 2.563 N/A PHE 59.A N VAL 69.A O no hydrogen 2.925 N/A THR 61.A OG1 GLN 62.A O no hydrogen 3.443 N/A GLY 65.A N GLN 62.A O no hydrogen 3.157 N/A LYS 67.A N GLY 65.A O no hydrogen 2.976 N/A SER 68.A N VAL 26.A O no hydrogen 2.921 N/A SER 68.A OG VAL 26.A O no hydrogen 3.261 N/A GLY 70.A N VAL 24.A O no hydrogen 2.864 N/A PHE 71.A N PHE 57.A O no hydrogen 2.964 N/A LEU 73.A N SER 55.A O no hydrogen 2.928 N/A TYR 75.A N ALA 53.A O no hydrogen 2.894 N/A ASN 76.A ND2 LEU 17.A O no hydrogen 3.299 N/A SER 77.A OG GLU 80.A OE2 no hydrogen 2.202 N/A LYS 82.A N VAL 78.A O no hydrogen 2.884 N/A LYS 82.A NZ ASP 52.A O no hydrogen 2.426 N/A LYS 83.A N ALA 79.A O no hydrogen 2.979 N/A PHE 84.A N GLU 80.A O no hydrogen 2.840 N/A GLU 85.A N ALA 81.A O no hydrogen 2.884 N/A ARG 89.A NH2 TYR 88.A OH no hydrogen 3.391 N/A LEU 90.A N PRO 86.A O no hydrogen 3.067 N/A VAL 91.A N THR 87.A O no hydrogen 2.978 N/A ARG 92.A N TYR 88.A O no hydrogen 2.929 N/A TYR 93.A N ARG 89.A O no hydrogen 2.994 N/A LEU 95.A N LEU 90.A O no hydrogen 3.423 N/A LYS 98.A N GLU 97.A OE1 no hydrogen 3.170 N/A GLN 105.A N SER 103.A OG no hydrogen 3.018 N/A ARG 107.A N SER 103.A O no hydrogen 2.871 N/A LYS 108.A N ARG 104.A O no hydrogen 2.972 N/A GLN 109.A N GLN 105.A O no hydrogen 2.935 N/A LYS 110.A N GLN 106.A O no hydrogen 2.847 N/A LYS 111.A N ARG 107.A O no hydrogen 2.904 N/A ASN 112.A N LYS 108.A O no hydrogen 2.983 N/A ARG 113.A N GLN 109.A O no hydrogen 2.903 N/A ASP 114.A N LYS 110.A O no hydrogen 2.878 N/A LYS 115.A N LYS 111.A O no hydrogen 2.966 N/A ALA 125.A N GLY 121.A O no hydrogen 2.890 N/A LYS 126.A N LYS 122.A O no hydrogen 2.900 N/A LYS 127.A N ARG 123.A O no hydrogen 2.902 N/A VAL 128.A N LEU 124.A O no hydrogen 2.941 N/A ALA 129.A N ALA 125.A O no hydrogen 2.910 N/A ARG 130.A N LYS 126.A O no hydrogen 2.870 N/A ARG 131.A N LYS 127.A O no hydrogen 2.962 N/A