Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 15.A OG1 PRO 16.A O no hydrogen 3.292 N/A VAL 17.A N TYR 44.A O no hydrogen 2.901 N/A LYS 21.A NZ HIS 40.A O no hydrogen 2.753 N/A GLY 24.A N SER 22.A OG no hydrogen 3.028 N/A ARG 25.A N SER 22.A O no hydrogen 3.406 N/A ARG 25.A NH1 GLY 23.A O no hydrogen 3.068 N/A ASP 26.A N ARG 30.A O no hydrogen 2.724 N/A HIS 27.A N ASP 26.A OD2 no hydrogen 2.681 N/A GLY 29.A N ASP 26.A O no hydrogen 3.302 N/A ARG 32.A N GLY 24.A O no hydrogen 2.969 N/A VAL 33.A N GLY 24.A O no hydrogen 3.201 N/A HIS 40.A N TRP 205.A O no hydrogen 3.173 N/A HIS 40.A ND1 LYS 41.A O no hydrogen 2.935 N/A TYR 44.A N VAL 17.A O no hydrogen 2.874 N/A ARG 45.A NH1 TYR 71.A O no hydrogen 2.929 N/A ASP 48.A N TRP 90.A O no hydrogen 3.045 N/A ARG 53.A NH1 ASP 48.A OD1 no hydrogen 3.202 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.630 N/A LYS 58.A NZ SER 59.A O no hydrogen 3.175 N/A LYS 58.A NZ GLY 60.A O no hydrogen 3.439 N/A LYS 58.A NZ PRO 61.A O no hydrogen 2.817 N/A PHE 62.A N ASN 105.A O no hydrogen 2.939 N/A GLU 64.A N ILE 103.A O no hydrogen 2.875 N/A LYS 65.A N ALA 83.A O no hydrogen 3.026 N/A LYS 65.A NZ GLY 100.A O no hydrogen 2.497 N/A VAL 66.A N ASP 101.A O no hydrogen 3.401 N/A ILE 67.A N LEU 81.A O no hydrogen 2.847 N/A ARG 70.A N ILE 79.A O no hydrogen 2.613 N/A CYS 74.A SG ARG 43.A O no hydrogen 3.703 N/A ARG 75.A N ASP 72.A O no hydrogen 3.514 N/A ARG 75.A NH1 ASP 72.A OD2 no hydrogen 2.379 N/A ILE 79.A N ARG 70.A O no hydrogen 2.876 N/A ALA 80.A N ILE 91.A O no hydrogen 2.929 N/A LEU 81.A N GLN 68.A O no hydrogen 3.240 N/A VAL 82.A N ARG 89.A O no hydrogen 2.829 N/A ALA 83.A N LYS 65.A O no hydrogen 2.904 N/A GLY 84.A N ARG 87.A O no hydrogen 2.994 N/A ARG 87.A N GLY 84.A O no hydrogen 2.921 N/A ARG 89.A N VAL 82.A O no hydrogen 2.903 N/A ARG 89.A NH1 ASP 48.A OD2 no hydrogen 2.987 N/A ARG 89.A NH1 ARG 51.A O no hydrogen 2.918 N/A ARG 89.A NH2 ARG 51.A O no hydrogen 2.707 N/A TRP 90.A NE1 ILE 14.A O no hydrogen 2.806 N/A ILE 91.A N ALA 80.A O no hydrogen 2.922 N/A ALA 93.A N ASP 78.A O no hydrogen 3.361 N/A THR 94.A OG1 GLU 118.A OE1 no hydrogen 3.020 N/A GLN 98.A N ASP 101.A OD2 no hydrogen 2.711 N/A GLN 98.A NE2 ASP 101.A OD1 no hydrogen 2.687 N/A GLY 100.A N VAL 66.A O no hydrogen 2.856 N/A ILE 103.A N GLU 64.A O no hydrogen 3.012 N/A ASN 105.A N PHE 62.A O no hydrogen 2.867 N/A ASN 105.A ND2 ARG 51.A O no hydrogen 2.376 N/A SER 106.A N ALA 121.A O no hydrogen 3.209 N/A SER 106.A OG ALA 121.A O no hydrogen 3.427 N/A SER 106.A OG HIS 122.A ND1 no hydrogen 2.412 N/A HIS 122.A N ALA 182.A O no hydrogen 2.922 N/A HIS 122.A ND1 SER 106.A OG no hydrogen 2.412 N/A HIS 122.A NE2 ASP 120.A OD2 no hydrogen 2.862 N/A ALA 126.A N PRO 123.A O no hydrogen 2.918 N/A GLY 130.A N LEU 156.A O no hydrogen 3.008 N/A THR 131.A OG1 PRO 128.A O no hydrogen 3.059 N/A ILE 133.A N GLY 154.A O no hydrogen 2.377 N/A ASN 134.A N THR 183.A O no hydrogen 2.711 N/A ASN 135.A N ILE 147.A O no hydrogen 2.986 N/A VAL 136.A N TYR 146.A O no hydrogen 2.879 N/A SER 138.A OG GLU 139.A OE1 no hydrogen 3.069 N/A ARG 142.A N GLU 139.A O no hydrogen 3.009 N/A GLY 143.A N GLU 137.A OE1 no hydrogen 3.115 N/A GLN 145.A N VAL 136.A O no hydrogen 3.072 N/A TYR 146.A N VAL 136.A O no hydrogen 3.120 N/A ARG 148.A NH1 ALA 144.A O no hydrogen 3.281 N/A ALA 150.A N SER 76.A OG no hydrogen 2.828 N/A GLY 151.A N VAL 187.A O no hydrogen 3.196 N/A THR 152.A N ALA 149.A O no hydrogen 3.414 N/A THR 152.A OG1 ALA 149.A O no hydrogen 2.785 N/A GLY 154.A N ILE 133.A O no hydrogen 2.942 N/A LEU 156.A N THR 131.A O no hydrogen 3.140 N/A LEU 157.A N ILE 165.A O no hydrogen 2.861 N/A ARG 158.A N ILE 165.A O no hydrogen 3.069 N/A ARG 158.A NE LYS 159.A O no hydrogen 3.302 N/A VAL 160.A N THR 163.A O no hydrogen 2.883 N/A THR 163.A N VAL 160.A O no hydrogen 2.934 N/A THR 163.A OG1 GLN 175.A OE1 no hydrogen 2.441 N/A THR 163.A OG1 VAL 176.A O no hydrogen 3.164 N/A ALA 164.A N VAL 176.A O no hydrogen 2.864 N/A ILE 166.A N MET 174.A O no hydrogen 2.966 N/A GLN 167.A N VAL 155.A O no hydrogen 2.992 N/A LEU 168.A N ARG 172.A O no hydrogen 3.228 N/A LYS 171.A N LEU 168.A O no hydrogen 3.083 N/A MET 174.A N ILE 166.A O no hydrogen 2.932 N/A GLN 175.A N LYS 217.A O no hydrogen 3.260 N/A VAL 176.A N ALA 164.A O no hydrogen 2.911 N/A THR 179.A OG1 THR 179.A O no hydrogen 2.587 N/A CYS 180.A SG LEU 177.A O no hydrogen 3.944 N/A VAL 181.A N GLU 137.A OE2 no hydrogen 3.287 N/A ALA 182.A N HIS 122.A O no hydrogen 2.904 N/A THR 183.A N ASN 134.A O no hydrogen 2.994 N/A THR 183.A OG1 ASN 134.A O no hydrogen 2.687 N/A THR 183.A OG1 ASN 134.A OD1 no hydrogen 2.327 N/A VAL 184.A N ASP 120.A O no hydrogen 3.032 N/A GLY 185.A N LEU 132.A O no hydrogen 2.568 N/A ARG 186.A NE GLY 151.A O no hydrogen 3.362 N/A ARG 186.A NH2 GLY 151.A O no hydrogen 2.624 N/A VAL 187.A N THR 152.A O no hydrogen 3.212 N/A SER 188.A N ALA 93.A O no hydrogen 3.097 N/A SER 188.A OG ASP 78.A OD1 no hydrogen 2.952 N/A ASN 189.A N SER 188.A OG no hydrogen 2.425 N/A ASN 189.A ND2 SER 76.A O no hydrogen 2.564 N/A ARG 204.A N ALA 200.A O no hydrogen 2.924 N/A ARG 204.A NH1 GLY 38.A O no hydrogen 2.655 N/A TRP 205.A N GLY 201.A O no hydrogen 2.916 N/A GLY 207.A N ARG 204.A O no hydrogen 3.294 N/A ARG 209.A N GLY 35.A O no hydrogen 2.688 N/A ARG 209.A NH1 GLY 23.A O no hydrogen 3.531 N/A SER 212.A N ASN 211.A OD1 no hydrogen 2.652 N/A SER 212.A OG ASN 211.A OD1 no hydrogen 3.494 N/A