Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c8q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 12.A O no hydrogen 2.826 N/A TYR 9.A OH ASP 26.A OD1 no hydrogen 2.761 N/A SER 17.A OG LEU 180.A O no hydrogen 3.063 N/A SER 17.A OG GLY 181.A O no hydrogen 3.361 N/A TYR 18.A N SER 15.A O no hydrogen 2.822 N/A LEU 19.A N SER 15.A O no hydrogen 2.960 N/A LEU 24.A N GLY 20.A O no hydrogen 2.927 N/A ASN 25.A N VAL 21.A O no hydrogen 2.905 N/A ASP 26.A N THR 22.A O no hydrogen 2.940 N/A TYR 27.A N HIS 23.A O no hydrogen 2.959 N/A LEU 28.A N LEU 24.A O no hydrogen 2.907 N/A MET 29.A N ASN 25.A O no hydrogen 2.898 N/A PHE 30.A N ASP 26.A O no hydrogen 2.987 N/A LEU 32.A N LEU 28.A O no hydrogen 2.975 N/A THR 33.A N MET 29.A O no hydrogen 2.923 N/A PHE 36.A N LEU 32.A O no hydrogen 2.959 N/A ILE 37.A N THR 33.A O no hydrogen 2.954 N/A GLY 38.A N PHE 34.A O no hydrogen 2.919 N/A VAL 39.A N ILE 35.A O no hydrogen 2.912 N/A ILE 40.A N PHE 36.A O no hydrogen 3.008 N/A TYR 41.A N ILE 37.A O no hydrogen 2.923 N/A ALA 42.A N GLY 38.A O no hydrogen 2.926 N/A ILE 43.A N VAL 39.A O no hydrogen 2.930 N/A CYS 44.A N ILE 40.A O no hydrogen 2.949 N/A LYS 45.A N TYR 41.A O no hydrogen 2.883 N/A ALA 46.A N ALA 42.A O no hydrogen 2.930 N/A GLU 49.A N LYS 45.A O no hydrogen 3.368 N/A TYR 50.A N VAL 47.A O no hydrogen 3.412 N/A ASN 53.A N ASN 51.A OD1 no hydrogen 2.572 N/A SER 54.A N ASN 51.A O no hydrogen 3.155 N/A HIS 55.A N ASN 51.A O no hydrogen 3.010 N/A ILE 71.A N ILE 67.A O no hydrogen 3.348 N/A TRP 72.A N VAL 68.A O no hydrogen 2.909 N/A THR 73.A N GLU 69.A O no hydrogen 2.942 N/A THR 73.A OG1 GLU 69.A O no hydrogen 2.934 N/A LEU 74.A N PHE 70.A O no hydrogen 2.899 N/A LEU 74.A N ILE 71.A O no hydrogen 3.072 N/A ILE 75.A N ILE 71.A O no hydrogen 2.981 N/A LEU 78.A N LEU 74.A O no hydrogen 3.192 N/A ILE 79.A N ILE 75.A O no hydrogen 3.008 N/A LEU 80.A N PRO 76.A O no hydrogen 2.886 N/A ILE 81.A N ALA 77.A O no hydrogen 2.939 N/A LEU 82.A N LEU 78.A O no hydrogen 2.969 N/A VAL 83.A N ILE 79.A O no hydrogen 2.955 N/A ALA 84.A N LEU 80.A O no hydrogen 2.832 N/A LEU 85.A N ILE 81.A O no hydrogen 3.040 N/A PHE 88.A N ALA 84.A O no hydrogen 3.058 N/A PHE 88.A N LEU 85.A O no hydrogen 3.213 N/A LYS 89.A N LEU 85.A O no hydrogen 3.022 N/A LEU 90.A N PRO 86.A O no hydrogen 2.890 N/A TYR 92.A N PHE 88.A O no hydrogen 2.989 N/A LEU 93.A N LYS 89.A O no hydrogen 2.931 N/A LEU 94.A N LEU 90.A O no hydrogen 2.865 N/A ASP 95.A N LEU 91.A O no hydrogen 2.972 N/A VAL 104.A N ARG 163.A O no hydrogen 3.139 N/A LYS 105.A N GLU 116.A O no hydrogen 2.922 N/A ALA 106.A N ILE 165.A O no hydrogen 3.240 N/A GLY 108.A N THR 167.A O no hydrogen 2.971 N/A ARG 109.A N PHE 112.A O no hydrogen 3.243 N/A THR 114.A N ILE 107.A O no hydrogen 2.881 N/A THR 114.A OG1 ASP 131.A OD1 no hydrogen 3.247 N/A TYR 115.A N PHE 130.A O no hydrogen 2.902 N/A GLU 116.A N LYS 105.A O no hydrogen 2.916 N/A LEU 117.A N VAL 128.A O no hydrogen 2.872 N/A ASN 118.A ND2 GLU 116.A OE2 no hydrogen 2.296 N/A VAL 121.A N ASN 118.A O no hydrogen 3.340 N/A THR 122.A OG1 PHE 120.A O no hydrogen 3.317 N/A ASN 123.A ND2 ASN 123.A O no hydrogen 2.553 N/A ASN 125.A N THR 122.A O no hydrogen 2.706 N/A VAL 128.A N LEU 117.A O no hydrogen 2.999 N/A PHE 130.A N TYR 115.A O no hydrogen 2.941 N/A SER 132.A N TRP 113.A O no hydrogen 2.910 N/A SER 132.A OG ASN 152.A O no hydrogen 2.891 N/A VAL 135.A N GLU 149.A O no hydrogen 3.319 N/A ASP 139.A N PRO 136.A O no hydrogen 3.173 N/A LEU 140.A N GLU 137.A O no hydrogen 3.141 N/A SER 144.A N GLU 141.A O no hydrogen 2.890 N/A SER 144.A OG GLU 141.A O no hydrogen 2.477 N/A GLN 147.A NE2 SER 217.A O no hydrogen 3.485 N/A LEU 148.A N LEU 145.A O no hydrogen 3.357 N/A ASP 151.A N TYR 133.A O no hydrogen 3.354 N/A LEU 154.A N VAL 222.A O no hydrogen 2.962 N/A LEU 156.A N GLN 224.A O no hydrogen 2.934 N/A ASP 159.A N ILE 198.A O no hydrogen 3.101 N/A THR 160.A OG1 ILE 158.A O no hydrogen 3.240 N/A ILE 162.A N LEU 196.A O no hydrogen 2.906 N/A ARG 163.A N MET 102.A O no hydrogen 3.147 N/A LEU 164.A N VAL 194.A O no hydrogen 2.874 N/A ILE 165.A N VAL 104.A O no hydrogen 3.058 N/A LEU 166.A N ASN 192.A O no hydrogen 2.884 N/A THR 167.A OG1 SER 168.A O no hydrogen 3.265 N/A SER 168.A OG VAL 171.A O no hydrogen 3.054 N/A SER 168.A OG CYS 186.A O no hydrogen 3.530 N/A HIS 173.A N CYS 186.A O no hydrogen 2.933 N/A TRP 175.A N CYS 184.A O no hydrogen 2.892 N/A TRP 175.A NE1 TYR 115.A OH no hydrogen 3.046 N/A VAL 177.A N ILE 182.A O no hydrogen 2.870 N/A SER 179.A OG ASP 1.A O no hydrogen 3.077 N/A GLY 181.A N PRO 178.A O no hydrogen 2.738 N/A ILE 182.A N VAL 177.A O no hydrogen 2.950 N/A CYS 184.A N TRP 175.A O no hydrogen 2.937 N/A CYS 186.A N HIS 173.A O no hydrogen 2.869 N/A ARG 190.A N ILE 187.A O no hydrogen 3.390 N/A ASN 192.A N LEU 166.A O no hydrogen 2.933 N/A ASN 192.A ND2 ASP 185.A O no hydrogen 2.397 N/A VAL 194.A N LEU 164.A O no hydrogen 2.935 N/A LEU 196.A N ILE 162.A O no hydrogen 2.899 N/A SER 197.A OG ILE 198.A O no hydrogen 3.555 N/A ARG 200.A NH2 ASP 1.A OD1 no hydrogen 2.698 N/A PHE 204.A N VAL 223.A O no hydrogen 2.904 N/A GLY 206.A N ILE 221.A O no hydrogen 2.906 N/A CYS 208.A SG SER 174.A O no hydrogen 3.170 N/A CYS 208.A SG SER 174.A OG no hydrogen 3.601 N/A CYS 208.A SG GLU 210.A O no hydrogen 3.773 N/A SER 209.A N SER 174.A OG no hydrogen 2.574 N/A SER 209.A OG GLN 207.A O no hydrogen 3.342 N/A SER 218.A N LEU 215.A O no hydrogen 3.431 N/A ILE 221.A N GLY 206.A O no hydrogen 2.898 N/A VAL 223.A N PHE 204.A O no hydrogen 2.934 N/A GLN 224.A N LEU 154.A O no hydrogen 2.861 N/A GLY 225.A N GLY 202.A O no hydrogen 3.181 N/A VAL 226.A N LEU 156.A O no hydrogen 2.938 N/A SER 227.A OG ASP 230.A OD2 no hydrogen 3.289 N/A PHE 231.A N SER 227.A O no hydrogen 2.986 N/A LEU 232.A N LEU 228.A O no hydrogen 2.903 N/A ALA 233.A N GLU 229.A O no hydrogen 2.939 N/A TRP 234.A N ASP 230.A O no hydrogen 2.892 N/A LEU 235.A N PHE 231.A O no hydrogen 2.886 N/A GLU 236.A N LEU 232.A O no hydrogen 2.901 N/A GLU 237.A N ALA 233.A O no hydrogen 2.930 N/A ASN 238.A N TRP 234.A O no hydrogen 3.300 N/A