Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_A3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ALA 5.A O no hydrogen 2.987 N/A TYR 9.A OH ALA 5.A O no hydrogen 2.733 N/A ARG 10.A NH2 ASP 74.A OD1 no hydrogen 3.456 N/A ASN 14.A ND2 ASP 51.A OD2 no hydrogen 3.288 N/A ILE 15.A N LEU 71.A O no hydrogen 2.885 N/A PHE 16.A N VAL 49.A O no hydrogen 2.915 N/A ILE 17.A N ASP 69.A O no hydrogen 2.881 N/A VAL 18.A N THR 47.A O no hydrogen 2.876 N/A HIS 19.A N LYS 67.A O no hydrogen 2.914 N/A HIS 19.A ND1 THR 46.A OG1 no hydrogen 2.384 N/A CYS 20.A N GLN 45.A O no hydrogen 2.925 N/A CYS 20.A SG ASP 22.A O no hydrogen 3.185 N/A CYS 20.A SG PHE 42.A O no hydrogen 3.755 N/A ASP 21.A N ILE 65.A O no hydrogen 2.918 N/A LYS 26.A N HIS 23.A O no hydrogen 3.164 N/A HIS 27.A N PRO 24.A O no hydrogen 3.295 N/A SER 28.A OG GLU 30.A OE1 no hydrogen 3.149 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.637 N/A ASN 32.A N SER 28.A O no hydrogen 3.167 N/A ASN 32.A ND2 PRO 24.A O no hydrogen 2.742 N/A ASN 32.A ND2 SER 28.A O no hydrogen 2.973 N/A ARG 33.A N TRP 29.A O no hydrogen 2.883 N/A MET 34.A N GLU 30.A O no hydrogen 2.939 N/A LEU 35.A N VAL 31.A O no hydrogen 2.900 N/A ARG 36.A N ASN 32.A O no hydrogen 2.865 N/A GLU 37.A N ARG 33.A O no hydrogen 2.898 N/A LEU 38.A N MET 34.A O no hydrogen 2.938 N/A ARG 39.A N ARG 36.A O no hydrogen 2.678 N/A LEU 40.A N LEU 35.A O no hydrogen 2.741 N/A GLU 41.A N GLN 45.A OE1 no hydrogen 2.990 N/A PHE 42.A N GLN 45.A OE1 no hydrogen 3.276 N/A LYS 43.A NZ HIS 23.A NE2 no hydrogen 3.053 N/A GLY 44.A N CYS 20.A O no hydrogen 2.877 N/A THR 46.A OG1 HIS 19.A ND1 no hydrogen 2.384 N/A THR 47.A N VAL 18.A O no hydrogen 2.897 N/A THR 47.A OG1 ARG 39.A O no hydrogen 3.002 N/A VAL 49.A N PHE 16.A O no hydrogen 2.901 N/A ASP 51.A N ASN 14.A O no hydrogen 3.166 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.561 N/A ARG 56.A N ILE 52.A O no hydrogen 2.881 N/A ARG 56.A NE ASP 51.A OD1 no hydrogen 2.596 N/A ARG 56.A NH2 ASP 51.A OD2 no hydrogen 2.917 N/A LYS 57.A N PRO 53.A O no hydrogen 2.885 N/A ARG 58.A N GLN 54.A O no hydrogen 2.949 N/A ILE 59.A N VAL 55.A O no hydrogen 2.897 N/A TRP 60.A N ARG 56.A O no hydrogen 2.861 N/A ARG 61.A N LYS 57.A O no hydrogen 2.914 N/A VAL 62.A N ARG 58.A O no hydrogen 2.972 N/A ARG 63.A NH1 TRP 60.A O no hydrogen 2.602 N/A ILE 65.A N VAL 62.A O no hydrogen 3.199 N/A LYS 67.A N HIS 19.A O no hydrogen 2.903 N/A ASP 69.A N ILE 17.A O no hydrogen 2.906 N/A LEU 71.A N ILE 15.A O no hydrogen 2.907 N/A LEU 73.A N GLY 13.A O no hydrogen 3.259 N/A ALA 76.A N ASP 72.A O no hydrogen 2.878 N/A LYS 77.A N LEU 73.A O no hydrogen 2.884 N/A LYS 77.A NZ GLU 84.A O no hydrogen 3.292 N/A LYS 77.A NZ ILE 86.A O no hydrogen 3.053 N/A ALA 78.A N ASP 74.A O no hydrogen 2.932 N/A LEU 79.A N GLU 75.A O no hydrogen 2.846 N/A ILE 80.A N ALA 76.A O no hydrogen 2.943 N/A GLY 81.A N LYS 77.A O no hydrogen 2.893 N/A VAL 82.A N LYS 77.A O no hydrogen 3.425 N/A ILE 86.A N PRO 83.A O no hydrogen 3.229 N/A THR 89.A N SER 87.A OG no hydrogen 3.274 N/A LEU 91.A N SER 87.A O no hydrogen 2.956 N/A ALA 92.A N PHE 88.A O no hydrogen 2.864 N/A SER 93.A N THR 89.A O no hydrogen 2.904 N/A SER 93.A OG THR 89.A O no hydrogen 3.363 N/A SER 93.A OG ASP 90.A O no hydrogen 2.640 N/A GLN 94.A N ASP 90.A O no hydrogen 2.933 N/A LEU 95.A N LEU 91.A O no hydrogen 2.937 N/A VAL 109.A N SER 107.A OG no hydrogen 3.119 N/A ILE 110.A N SER 107.A OG no hydrogen 3.388 N/A ARG 111.A N SER 107.A O no hydrogen 2.947 N/A ARG 111.A NH1 LYS 103.A O no hydrogen 3.479 N/A ARG 111.A NH2 LYS 103.A O no hydrogen 2.742 N/A SER 112.A N PRO 108.A O no hydrogen 2.865 N/A SER 112.A OG PRO 108.A O no hydrogen 3.041 N/A LYS 113.A N VAL 109.A O no hydrogen 2.907 N/A MET 114.A N ILE 110.A O no hydrogen 2.860 N/A ASN 115.A N ARG 111.A O no hydrogen 2.952 N/A PHE 116.A N SER 112.A O no hydrogen 2.880 N/A MET 117.A N LYS 113.A O no hydrogen 2.888 N/A LYS 118.A N MET 114.A O no hydrogen 2.893 N/A LEU 119.A N ASN 115.A O no hydrogen 2.984 N/A ARG 120.A N PHE 116.A O no hydrogen 2.852 N/A ARG 121.A N MET 117.A O no hydrogen 2.882 N/A ARG 121.A NE MET 117.A O no hydrogen 3.219 N/A MET 122.A N LYS 118.A O no hydrogen 2.916 N/A ARG 123.A N LEU 119.A O no hydrogen 2.944 N/A LEU 124.A N ARG 120.A O no hydrogen 2.861 N/A ARG 125.A N ARG 121.A O no hydrogen 2.903 N/A ARG 125.A N MET 122.A O no hydrogen 3.219 N/A VAL 127.A N ARG 123.A O no hydrogen 2.951 N/A LEU 128.A N LEU 124.A O no hydrogen 2.821 N/A HIS 129.A N ARG 125.A O no hydrogen 2.923 N/A ARG 130.A N ASP 126.A O no hydrogen 2.942 N/A ARG 130.A NE ASP 131.A OD1 no hydrogen 3.341 N/A ASP 131.A N VAL 127.A O no hydrogen 2.895 N/A ALA 132.A N LEU 128.A O no hydrogen 2.830 N/A LEU 133.A N HIS 129.A O no hydrogen 2.984 N/A GLU 134.A N ARG 130.A O no hydrogen 2.922 N/A LEU 135.A N ASP 131.A O no hydrogen 2.876 N/A ARG 136.A N ALA 132.A O no hydrogen 2.911 N/A LEU 137.A N LEU 133.A O no hydrogen 2.933 N/A LEU 138.A N GLU 134.A O no hydrogen 2.880 N/A GLU 139.A N LEU 135.A O no hydrogen 2.908 N/A LEU 140.A N ARG 136.A O no hydrogen 2.916 N/A LYS 141.A N LEU 137.A O no hydrogen 2.914 N/A ARG 142.A N LEU 138.A O no hydrogen 2.885 N/A SER 143.A N GLU 139.A O no hydrogen 2.920 N/A SER 143.A OG GLU 139.A O no hydrogen 3.456 N/A SER 143.A OG LEU 140.A O no hydrogen 2.564 N/A ALA 144.A N LEU 140.A O no hydrogen 2.903 N/A MET 145.A N LYS 141.A O no hydrogen 2.889 N/A LYS 146.A N ARG 142.A O no hydrogen 2.906 N/A ASN 147.A N SER 143.A O no hydrogen 2.903 N/A ASP 148.A N ALA 144.A O no hydrogen 2.895 N/A GLU 149.A N MET 145.A O no hydrogen 2.894 N/A GLN 150.A N LYS 146.A O no hydrogen 2.918 N/A