Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_BQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLN 2.A OE1 no hydrogen 3.395 N/A TYR 3.A OH VAL 149.A O no hydrogen 2.482 N/A TYR 7.A N GLN 148.A OE1 no hydrogen 2.890 N/A ASP 10.A N GLU 33.A OE2 no hydrogen 2.628 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.368 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 3.084 N/A ASN 13.A N ASP 10.A O no hydrogen 3.124 N/A VAL 16.A N VAL 32.A O no hydrogen 2.886 N/A PHE 17.A N GLY 180.A O no hydrogen 2.889 N/A MET 18.A N VAL 30.A O no hydrogen 2.921 N/A ASP 19.A N GLU 178.A O no hydrogen 2.869 N/A THR 21.A N TRP 175.A O no hydrogen 2.901 N/A THR 21.A OG1 THR 177.A OG1 no hydrogen 2.305 N/A VAL 22.A N ASP 25.A O no hydrogen 2.929 N/A GLU 23.A N ARG 173.A O no hydrogen 2.956 N/A ASP 25.A N VAL 22.A O no hydrogen 2.689 N/A LEU 27.A N VAL 20.A O no hydrogen 3.291 N/A ARG 29.A NE ASP 19.A OD1 no hydrogen 2.546 N/A ARG 29.A NH2 ASP 19.A OD2 no hydrogen 3.053 N/A VAL 30.A N MET 18.A O no hydrogen 2.868 N/A SER 31.A N ASP 151.A O no hydrogen 2.852 N/A VAL 32.A N VAL 16.A O no hydrogen 2.863 N/A GLU 33.A N GLN 148.A O no hydrogen 2.868 N/A LEU 34.A N PRO 14.A O no hydrogen 3.142 N/A PHE 35.A N CYS 146.A O no hydrogen 2.894 N/A VAL 39.A N PHE 35.A O no hydrogen 3.188 N/A THR 42.A OG1 GLU 101.A OE2 no hydrogen 3.180 N/A THR 43.A N VAL 39.A O no hydrogen 2.928 N/A THR 43.A OG1 PHE 35.A O no hydrogen 3.017 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.833 N/A GLU 44.A N PRO 40.A O no hydrogen 2.875 N/A ASN 45.A N LYS 41.A O no hydrogen 2.926 N/A ASN 45.A ND2 GLY 126.A O no hydrogen 2.727 N/A PHE 46.A N THR 42.A O no hydrogen 2.909 N/A ARG 47.A N THR 43.A O no hydrogen 2.900 N/A ARG 47.A NH1 GLU 53.A OE2 no hydrogen 2.593 N/A SER 48.A N GLU 44.A O no hydrogen 2.864 N/A SER 48.A OG GLU 44.A O no hydrogen 2.876 N/A SER 48.A OG GLU 44.A OE2 no hydrogen 2.339 N/A LEU 49.A N ASN 45.A O no hydrogen 2.945 N/A CYS 50.A N PHE 46.A O no hydrogen 2.923 N/A CYS 50.A SG PHE 46.A O no hydrogen 3.348 N/A THR 51.A N ARG 47.A O no hydrogen 2.899 N/A THR 51.A OG1 ARG 47.A O no hydrogen 2.939 N/A GLY 52.A N SER 48.A O no hydrogen 2.891 N/A LEU 61.A N GLY 55.A O no hydrogen 3.458 N/A PHE 62.A N PRO 60.A O no hydrogen 2.729 N/A TYR 63.A N LEU 49.A O no hydrogen 2.936 N/A TYR 63.A OH SER 127.A O no hydrogen 2.199 N/A GLY 65.A N ILE 176.A O no hydrogen 2.561 N/A PHE 68.A N ALA 174.A O no hydrogen 2.889 N/A ARG 70.A NH1 GLN 78.A OE1 no hydrogen 3.060 N/A VAL 71.A N GLY 168.A O no hydrogen 2.676 N/A ILE 72.A N ILE 76.A O no hydrogen 3.115 N/A VAL 77.A N PHE 131.A O no hydrogen 2.915 N/A GLN 78.A N ARG 70.A O no hydrogen 2.840 N/A GLY 79.A N PHE 129.A O no hydrogen 2.915 N/A LEU 84.A N ASP 81.A OD1 no hydrogen 3.024 N/A GLY 87.A N LEU 84.A O no hydrogen 2.821 N/A ARG 88.A NH1 ASP 86.A OD2 no hydrogen 2.886 N/A ASN 90.A ND2 ALA 118.A O no hydrogen 3.442 N/A SER 92.A OG PHE 96.A O no hydrogen 3.312 N/A GLY 95.A N SER 92.A O no hydrogen 3.155 N/A ASP 100.A N ASN 123.A OD1 no hydrogen 3.028 N/A SER 102.A OG GLU 101.A O no hydrogen 2.688 N/A LYS 106.A NZ ASP 37.A OD2 no hydrogen 3.284 N/A GLY 108.A N GLY 105.A O no hydrogen 3.021 N/A LYS 109.A N GLY 105.A O no hydrogen 3.318 N/A HIS 110.A N ASP 140.A OD1 no hydrogen 2.679 N/A HIS 110.A NE2 PHE 143.A O no hydrogen 2.950 N/A LEU 111.A N THR 114.A OG1 no hydrogen 3.008 N/A THR 114.A N LEU 111.A O no hydrogen 3.344 N/A VAL 115.A N GLY 147.A O no hydrogen 2.692 N/A ALA 116.A N PHE 130.A O no hydrogen 2.941 N/A MET 117.A N VAL 144.A O no hydrogen 3.091 N/A ALA 118.A N GLN 128.A O no hydrogen 2.926 N/A HIS 119.A NE2 LYS 142.A O no hydrogen 2.711 N/A GLN 124.A N ALA 121.A O no hydrogen 3.318 N/A ASN 125.A N PHE 98.A O no hydrogen 2.850 N/A SER 127.A N ASN 90.A OD1 no hydrogen 3.047 N/A SER 127.A OG GLY 80.A O no hydrogen 3.188 N/A GLN 128.A N ASN 90.A OD1 no hydrogen 3.478 N/A PHE 129.A N GLY 79.A O no hydrogen 2.883 N/A PHE 130.A N ALA 116.A O no hydrogen 2.868 N/A PHE 131.A N VAL 77.A O no hydrogen 2.884 N/A ASN 132.A N THR 114.A O no hydrogen 2.908 N/A ASN 132.A ND2 HIS 110.A ND1 no hydrogen 3.269 N/A ASN 132.A ND2 THR 114.A O no hydrogen 3.074 N/A LEU 133.A N PHE 75.A O no hydrogen 3.323 N/A ARG 135.A NH1 HIS 110.A O no hydrogen 2.514 N/A ASN 136.A ND2 PHE 75.A O no hydrogen 3.651 N/A ASN 136.A ND2 ASN 132.A OD1 no hydrogen 2.854 N/A LEU 139.A N ASN 136.A O no hydrogen 3.253 N/A ASP 140.A N ASP 137.A O no hydrogen 3.104 N/A LYS 142.A N LEU 139.A O no hydrogen 3.160 N/A LYS 142.A NZ HIS 138.A O no hydrogen 2.656 N/A PHE 143.A N LEU 139.A O no hydrogen 3.364 N/A VAL 145.A N ALA 107.A O no hydrogen 3.268 N/A CYS 146.A N VAL 115.A O no hydrogen 2.834 N/A GLY 147.A N VAL 115.A O no hydrogen 3.476 N/A GLN 148.A N GLU 33.A O no hydrogen 2.913 N/A GLN 148.A NE2 GLU 33.A OE1 no hydrogen 2.903 N/A ILE 150.A N SER 31.A O no hydrogen 2.906 N/A VAL 156.A N GLY 152.A O no hydrogen 2.932 N/A ASP 157.A N TRP 153.A O no hydrogen 2.904 N/A ARG 158.A N GLU 154.A O no hydrogen 2.893 N/A VAL 159.A N VAL 155.A O no hydrogen 2.894 N/A ALA 160.A N VAL 156.A O no hydrogen 2.938 N/A VAL 161.A N ASP 157.A O no hydrogen 2.905 N/A LEU 162.A N ARG 158.A O no hydrogen 2.885 N/A SER 163.A N VAL 159.A O no hydrogen 2.937 N/A SER 163.A OG VAL 159.A O no hydrogen 2.980 N/A SER 165.A OG GLY 164.A O no hydrogen 2.405 N/A CYS 167.A SG THR 169.A OG1 no hydrogen 3.645 N/A GLY 168.A N SER 165.A O no hydrogen 2.649 N/A ARG 173.A N GLU 23.A OE2 no hydrogen 2.746 N/A TRP 175.A N THR 21.A O no hydrogen 2.907 N/A ILE 176.A N ILE 66.A O no hydrogen 2.907 N/A THR 177.A N ASP 19.A O no hydrogen 2.889 N/A THR 177.A OG1 THR 21.A OG1 no hydrogen 2.305 N/A CYS 179.A SG CYS 50.A O no hydrogen 3.449 N/A GLY 180.A N PHE 17.A O no hydrogen 2.908 N/A SER 182.A N VAL 15.A O no hydrogen 2.877 N/A SER 182.A OG SER 183.A O no hydrogen 3.410 N/A SER 183.A N SER 182.A OG no hydrogen 2.583 N/A