Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N ASN 5.A O no hydrogen 3.059 N/A ARG 27.A N SER 23.A O no hydrogen 2.942 N/A ARG 28.A N PRO 24.A O no hydrogen 2.863 N/A ARG 28.A NH2 VAL 189.A O no hydrogen 3.372 N/A ARG 29.A N GLY 25.A O no hydrogen 2.925 N/A VAL 30.A N THR 26.A O no hydrogen 2.917 N/A LEU 31.A N ARG 27.A O no hydrogen 2.914 N/A GLN 32.A N ARG 28.A O no hydrogen 2.858 N/A GLU 33.A N ARG 29.A O no hydrogen 2.930 N/A TYR 34.A N VAL 30.A O no hydrogen 2.944 N/A ALA 35.A N LEU 31.A O no hydrogen 2.876 N/A LEU 36.A N GLN 32.A O no hydrogen 2.906 N/A SER 37.A N TYR 34.A O no hydrogen 3.244 N/A SER 37.A OG TYR 34.A O no hydrogen 2.568 N/A CYS 46.A SG ILE 139.A O no hydrogen 3.896 N/A CYS 47.A N VAL 128.A O no hydrogen 2.992 N/A VAL 48.A N GLU 175.A O no hydrogen 2.904 N/A VAL 49.A N MET 126.A O no hydrogen 2.901 N/A GLY 50.A N TYR 173.A O no hydrogen 2.849 N/A THR 51.A N THR 124.A O no hydrogen 2.886 N/A GLU 57.A N THR 54.A O no hydrogen 3.074 N/A ILE 58.A N THR 54.A O no hydrogen 2.917 N/A ILE 59.A N ALA 55.A O no hydrogen 2.914 N/A LYS 62.A N ILE 59.A O no hydrogen 3.271 N/A ILE 65.A N LEU 61.A O no hydrogen 2.779 N/A GLN 66.A N LYS 62.A O no hydrogen 2.932 N/A GLN 66.A NE2 VAL 80.A O no hydrogen 2.689 N/A SER 67.A N ARG 63.A O no hydrogen 2.941 N/A SER 67.A OG ARG 63.A O no hydrogen 3.516 N/A SER 67.A OG ASP 64.A O no hydrogen 2.713 N/A LEU 68.A N ASP 64.A O no hydrogen 2.903 N/A LEU 69.A N ILE 65.A O no hydrogen 2.879 N/A CYS 70.A N GLN 66.A O no hydrogen 2.919 N/A CYS 70.A SG LEU 75.A O no hydrogen 3.327 N/A CYS 70.A SG PRO 76.A O no hydrogen 3.020 N/A GLU 71.A N SER 67.A O no hydrogen 2.935 N/A LEU 72.A N LEU 68.A O no hydrogen 2.852 N/A MET 73.A N LEU 69.A O no hydrogen 2.931 N/A GLU 74.A N GLU 71.A O no hydrogen 3.130 N/A LEU 75.A N CYS 70.A O no hydrogen 3.298 N/A SER 79.A N PRO 76.A O no hydrogen 3.009 N/A THR 81.A N PHE 129.A O no hydrogen 2.912 N/A THR 81.A OG1 PHE 129.A O no hydrogen 3.459 N/A GLY 83.A N ASP 127.A O no hydrogen 2.892 N/A GLN 86.A N MET 125.A O no hydrogen 2.908 N/A LEU 88.A N ARG 123.A O no hydrogen 2.901 N/A MET 91.A N ARG 89.A O no hydrogen 2.845 N/A TYR 94.A OH PRO 102.A O no hydrogen 2.705 N/A THR 98.A OG1 ARG 95.A O no hydrogen 3.375 N/A SER 101.A OG THR 98.A O no hydrogen 2.491 N/A GLY 105.A N ARG 118.A O no hydrogen 3.171 N/A LEU 110.A N GLU 107.A O no hydrogen 2.859 N/A ASN 111.A N GLU 107.A O no hydrogen 2.904 N/A ASN 111.A ND2 ASP 106.A OD2 no hydrogen 3.087 N/A ARG 117.A NH1 ASN 111.A O no hydrogen 3.201 N/A ARG 117.A NH2 ASN 111.A O no hydrogen 3.178 N/A ARG 118.A N ASP 106.A OD1 no hydrogen 2.649 N/A ALA 121.A N ARG 103.A O no hydrogen 3.013 N/A ARG 123.A N THR 51.A O no hydrogen 2.616 N/A ARG 123.A NH1 GLU 90.A OE1 no hydrogen 2.857 N/A THR 124.A N THR 51.A O no hydrogen 2.927 N/A MET 125.A N GLN 86.A O no hydrogen 2.867 N/A MET 126.A N VAL 49.A O no hydrogen 2.906 N/A VAL 128.A N CYS 47.A O no hydrogen 2.853 N/A PHE 129.A N THR 81.A O no hydrogen 2.904 N/A MET 134.A N ALA 131.A O no hydrogen 2.894 N/A ILE 139.A N SER 135.A O no hydrogen 2.900 N/A VAL 140.A N LEU 136.A O no hydrogen 2.901 N/A ASN 141.A N ASP 137.A O no hydrogen 2.901 N/A ASN 141.A ND2 ASP 137.A OD2 no hydrogen 2.962 N/A PHE 142.A N GLU 138.A O no hydrogen 2.906 N/A GLY 143.A N ILE 139.A O no hydrogen 2.911 N/A ARG 144.A N VAL 140.A O no hydrogen 2.896 N/A LEU 145.A N ASN 141.A O no hydrogen 2.901 N/A SER 146.A N PHE 142.A O no hydrogen 2.932 N/A SER 146.A OG PHE 142.A O no hydrogen 3.194 N/A SER 146.A OG GLY 143.A O no hydrogen 2.662 N/A LEU 147.A N GLY 143.A O no hydrogen 2.900 N/A GLY 148.A N ARG 144.A O no hydrogen 2.897 N/A LYS 149.A N LEU 145.A O no hydrogen 2.928 N/A LYS 149.A NZ LEU 72.A O no hydrogen 3.032 N/A LEU 150.A N SER 146.A O no hydrogen 2.919 N/A GLN 151.A N LEU 147.A O no hydrogen 2.898 N/A ILE 152.A N GLY 148.A O no hydrogen 2.927 N/A ALA 153.A N LYS 149.A O no hydrogen 2.893 N/A LEU 154.A N LEU 150.A O no hydrogen 2.913 N/A ASN 155.A N GLN 151.A O no hydrogen 2.917 N/A ASN 155.A ND2 GLN 151.A OE1 no hydrogen 2.806 N/A ASN 156.A N ILE 152.A O no hydrogen 2.914 N/A LEU 157.A N ALA 153.A O no hydrogen 2.895 N/A ARG 158.A N LEU 154.A O no hydrogen 2.959 N/A LEU 164.A N GLU 160.A O no hydrogen 2.930 N/A LEU 165.A N PRO 161.A O no hydrogen 2.875 N/A VAL 166.A N ALA 162.A O no hydrogen 2.925 N/A ASP 167.A N GLN 163.A O no hydrogen 2.911 N/A ARG 168.A N LEU 164.A O no hydrogen 2.887 N/A MET 169.A N LEU 164.A O no hydrogen 3.331 N/A GLY 170.A N LEU 165.A O no hydrogen 2.933 N/A SER 172.A N GLY 50.A O no hydrogen 3.036 N/A SER 172.A OG ALA 121.A O no hydrogen 2.867 N/A TYR 173.A OH GLU 175.A OE1 no hydrogen 2.506 N/A GLU 175.A N VAL 48.A O no hydrogen 2.911 N/A TYR 184.A N ASP 183.A OD1 no hydrogen 2.378 N/A VAL 189.A N VAL 192.A O no hydrogen 2.954 N/A VAL 192.A N VAL 189.A O no hydrogen 2.971 N/A VAL 194.A N ALA 187.A O no hydrogen 3.065 N/A ALA 199.A N THR 195.A O no hydrogen 2.892 N/A GLU 200.A N ASP 196.A O no hydrogen 2.909 N/A ARG 201.A N GLU 197.A O no hydrogen 2.891 N/A VAL 202.A N GLU 198.A O no hydrogen 2.905 N/A ALA 203.A N ALA 199.A O no hydrogen 2.912 N/A GLN 204.A N GLU 200.A O no hydrogen 2.886 N/A ARG 205.A N ARG 201.A O no hydrogen 2.891 N/A TRP 206.A N VAL 202.A O no hydrogen 2.921 N/A TRP 206.A NE1 GLU 33.A O no hydrogen 3.088 N/A ALA 207.A N ALA 203.A O no hydrogen 2.898 N/A GLU 208.A N GLN 204.A O no hydrogen 2.886 N/A ARG 209.A N ARG 205.A O no hydrogen 2.917 N/A ARG 209.A NE ARG 205.A O no hydrogen 3.375 N/A CYS 210.A N TRP 206.A O no hydrogen 2.894 N/A CYS 210.A SG TRP 206.A O no hydrogen 3.068 N/A GLU 211.A N ALA 207.A O no hydrogen 2.902 N/A