Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi8_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 10.A N VAL 7.A O no hydrogen 2.974 N/A LYS 11.A N TRP 8.A O no hydrogen 3.085 N/A LEU 13.A N LEU 9.A O no hydrogen 2.645 N/A GLN 14.A N TRP 10.A O no hydrogen 2.914 N/A GLN 14.A N LYS 11.A O no hydrogen 3.002 N/A LEU 15.A N ARG 12.A O no hydrogen 2.967 N/A ARG 16.A N LEU 13.A O no hydrogen 2.974 N/A CYS 20.A SG GLN 14.A O no hydrogen 3.366 N/A SER 21.A N GLY 18.A O no hydrogen 3.035 N/A SER 21.A OG GLU 17.A O no hydrogen 3.411 N/A SER 21.A OG GLY 18.A O no hydrogen 2.527 N/A ARG 22.A N ILE 19.A O no hydrogen 3.396 N/A ARG 22.A NE GLU 218.A OE2 no hydrogen 2.382 N/A TYR 27.A OH LEU 205.A O no hydrogen 2.363 N/A LEU 28.A N PRO 24.A O no hydrogen 3.351 N/A ARG 29.A N GLY 25.A O no hydrogen 2.934 N/A SER 30.A N HIS 26.A O no hydrogen 2.912 N/A LEU 31.A N TYR 27.A O no hydrogen 2.910 N/A GLU 32.A N LEU 28.A O no hydrogen 2.962 N/A GLU 33.A N ARG 29.A O no hydrogen 3.016 N/A ARG 35.A NE THR 36.A O no hydrogen 3.244 N/A ARG 35.A NH2 THR 36.A O no hydrogen 2.801 N/A THR 36.A OG1 PRO 37.A O no hydrogen 3.395 N/A THR 38.A OG1 ASP 151.A OD2 no hydrogen 2.439 N/A LYS 50.A N GLU 59.A O no hydrogen 2.946 N/A GLY 56.A N ASN 52.A O no hydrogen 2.915 N/A GLU 59.A N LYS 50.A O no hydrogen 2.873 N/A VAL 61.A N LYS 48.A O no hydrogen 3.281 N/A TYR 69.A N TRP 84.A O no hydrogen 2.822 N/A SER 74.A N PRO 71.A O no hydrogen 2.962 N/A GLN 75.A N PRO 72.A O no hydrogen 2.954 N/A ARG 76.A N GLU 73.A O no hydrogen 3.119 N/A TRP 84.A N TYR 69.A O no hydrogen 2.823 N/A ILE 85.A N TRP 104.A O no hydrogen 2.902 N/A GLY 87.A N LYS 102.A O no hydrogen 2.950 N/A ILE 89.A N LEU 100.A O no hydrogen 2.857 N/A SER 97.A N ASP 94.A O no hydrogen 3.273 N/A LYS 98.A N SER 97.A OG no hydrogen 2.795 N/A LEU 100.A N ILE 89.A O no hydrogen 2.906 N/A LYS 102.A N GLY 87.A O no hydrogen 2.858 N/A TRP 104.A N ILE 85.A O no hydrogen 2.930 N/A PHE 109.A N VAL 126.A O no hydrogen 2.935 N/A ARG 111.A N VAL 124.A O no hydrogen 2.908 N/A PHE 113.A N PHE 122.A O no hydrogen 2.860 N/A SER 115.A N LYS 120.A O no hydrogen 2.907 N/A SER 115.A OG ASP 141.A OD1 no hydrogen 2.580 N/A GLU 116.A N ASP 141.A OD2 no hydrogen 3.167 N/A ASP 119.A N GLU 116.A O no hydrogen 3.178 N/A LYS 120.A N SER 115.A O no hydrogen 2.967 N/A LYS 121.A NZ GLU 112.A OE1 no hydrogen 3.281 N/A LYS 121.A NZ GLU 112.A OE2 no hydrogen 2.616 N/A PHE 122.A N PHE 113.A O no hydrogen 2.842 N/A VAL 124.A N ARG 111.A O no hydrogen 2.960 N/A VAL 126.A N PHE 109.A O no hydrogen 2.849 N/A THR 127.A OG1 GLU 82.A OE2 no hydrogen 3.270 N/A THR 127.A OG1 THR 130.A OG1 no hydrogen 3.275 N/A THR 130.A OG1 LEU 78.A O no hydrogen 2.913 N/A THR 130.A OG1 THR 127.A OG1 no hydrogen 3.275 N/A LEU 131.A N THR 127.A O no hydrogen 3.272 N/A ASP 132.A N MET 128.A O no hydrogen 2.954 N/A LEU 133.A N ARG 129.A O no hydrogen 2.868 N/A ILE 134.A N THR 130.A O no hydrogen 2.871 N/A ASP 135.A N LEU 131.A O no hydrogen 2.969 N/A GLU 136.A N ASP 132.A O no hydrogen 2.913 N/A ALA 137.A N LEU 133.A O no hydrogen 2.928 N/A ALA 137.A N ILE 134.A O no hydrogen 3.199 N/A TYR 138.A N ASP 135.A O no hydrogen 3.008 N/A GLY 139.A N ILE 134.A O no hydrogen 3.123 N/A TYR 143.A N GLY 139.A O no hydrogen 3.150 N/A ILE 144.A N LEU 140.A O no hydrogen 2.943 N/A LEU 145.A N ASP 141.A O no hydrogen 2.968 N/A LYS 146.A N PHE 142.A O no hydrogen 2.882 N/A THR 147.A N TYR 143.A O no hydrogen 3.272 N/A THR 147.A OG1 TYR 143.A O no hydrogen 2.635 N/A LYS 149.A NZ SER 30.A O no hydrogen 3.117 N/A LEU 152.A N PRO 148.A O no hydrogen 2.946 N/A CYS 153.A N LYS 149.A O no hydrogen 2.900 N/A CYS 153.A SG GLY 80.A O no hydrogen 3.219 N/A CYS 153.A SG ASP 151.A O no hydrogen 3.904 N/A CYS 153.A SG LEU 152.A O no hydrogen 3.139 N/A SER 154.A OG GLY 77.A O no hydrogen 2.851 N/A LYS 155.A NZ ASP 159.A OD1 no hydrogen 2.679 N/A LYS 155.A NZ ASP 159.A OD2 no hydrogen 3.055 N/A PHE 156.A N GLN 75.A O no hydrogen 3.298 N/A GLY 157.A N SER 154.A OG no hydrogen 3.052 N/A MET 158.A N SER 154.A O no hydrogen 3.046 N/A ASP 159.A N LYS 155.A O no hydrogen 2.905 N/A LEU 160.A N PHE 156.A O no hydrogen 2.908 N/A LYS 161.A N GLY 157.A O no hydrogen 2.888 N/A LYS 161.A NZ ILE 144.A O no hydrogen 2.378 N/A LYS 161.A NZ LEU 145.A O no hydrogen 3.504 N/A LYS 161.A NZ THR 147.A O no hydrogen 2.713 N/A ARG 162.A N MET 158.A O no hydrogen 2.875 N/A ARG 162.A NH1 ASP 159.A OD1 no hydrogen 3.181 N/A ARG 162.A NH2 ASP 159.A OD1 no hydrogen 3.236 N/A GLY 163.A N ASP 159.A O no hydrogen 2.931 N/A MET 164.A N LEU 160.A O no hydrogen 2.944 N/A LEU 165.A N LYS 161.A O no hydrogen 2.898 N/A LEU 166.A N ARG 162.A O no hydrogen 2.966 N/A ARG 167.A N GLY 163.A O no hydrogen 2.945 N/A ARG 167.A NH2 LEU 118.A O no hydrogen 3.111 N/A LEU 168.A N MET 164.A O no hydrogen 2.914 N/A ALA 169.A N LEU 165.A O no hydrogen 2.867 N/A ARG 170.A N LEU 166.A O no hydrogen 3.127 N/A GLN 171.A N LEU 168.A O no hydrogen 3.347 N/A ASP 172.A N ARG 167.A O no hydrogen 3.445 N/A GLN 174.A N ASP 172.A OD1 no hydrogen 3.085 N/A HIS 176.A NE2 ASP 119.A OD1 no hydrogen 2.728 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.800 N/A ARG 182.A N ASP 179.A OD2 no hydrogen 2.921 N/A ARG 183.A NH2 HIS 176.A O no hydrogen 2.713 N/A ALA 184.A N PRO 180.A O no hydrogen 2.920 N/A ALA 185.A N GLU 181.A O no hydrogen 2.926 N/A ILE 186.A N ARG 182.A O no hydrogen 2.918 N/A TYR 187.A N ARG 183.A O no hydrogen 2.882 N/A ASP 188.A N ALA 184.A O no hydrogen 2.937 N/A LYS 189.A N ALA 185.A O no hydrogen 2.959 N/A LYS 189.A NZ TYR 190.A OH no hydrogen 2.747 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.745 N/A PHE 193.A N TYR 190.A O no hydrogen 3.445 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.590 N/A ALA 200.A N PRO 196.A O no hydrogen 2.647 N/A GLU 201.A N GLU 197.A O no hydrogen 2.929 N/A VAL 203.A N ALA 200.A O no hydrogen 3.276 N/A GLU 208.A N GLU 208.A OE2 no hydrogen 2.830 N/A ALA 210.A N THR 206.A O no hydrogen 3.038 N/A ILE 211.A N LEU 207.A O no hydrogen 2.932 N/A GLU 212.A N GLU 208.A O no hydrogen 2.878 N/A LYS 213.A N GLU 209.A O no hydrogen 2.861 N/A GLN 214.A N ALA 210.A O no hydrogen 2.898 N/A ARG 215.A N ILE 211.A O no hydrogen 2.885 N/A LEU 216.A N GLU 212.A O no hydrogen 2.916 N/A LEU 217.A N LYS 213.A O no hydrogen 2.912 N/A GLU 218.A N GLN 214.A O no hydrogen 3.264 N/A GLU 219.A N ARG 215.A O no hydrogen 3.161 N/A LYS 227.A N PRO 224.A O no hydrogen 3.221 N/A TYR 229.A N LEU 225.A O no hydrogen 2.906 N/A VAL 230.A N PHE 226.A O no hydrogen 2.869 N/A ALA 231.A N LYS 227.A O no hydrogen 2.939 N/A GLU 232.A N ILE 228.A O no hydrogen 2.956 N/A LEU 233.A N TYR 229.A O no hydrogen 2.888 N/A ILE 234.A N VAL 230.A O no hydrogen 2.877 N/A GLN 235.A N ALA 231.A O no hydrogen 2.963 N/A GLN 236.A N GLU 232.A O no hydrogen 2.894 N/A LEU 237.A N LEU 233.A O no hydrogen 2.898 N/A GLN 238.A N ILE 234.A O no hydrogen 2.895 N/A GLN 239.A N GLN 235.A O no hydrogen 3.072 N/A GLN 240.A N GLN 236.A O no hydrogen 2.903 N/A ALA 241.A N LEU 237.A O no hydrogen 2.859 N/A LEU 242.A N GLN 238.A O no hydrogen 3.191 N/A SER 243.A N GLN 240.A O no hydrogen 3.315 N/A SER 243.A OG GLN 240.A O no hydrogen 2.532 N/A