Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gdc_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ALA 2.A O no hydrogen 2.896 N/A MET 7.A N PHE 3.A O no hydrogen 2.945 N/A LEU 8.A N PRO 4.A O no hydrogen 2.905 N/A LEU 9.A N ILE 5.A O no hydrogen 3.315 N/A THR 10.A N THR 6.A O no hydrogen 2.922 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.021 N/A GLY 11.A N MET 7.A O no hydrogen 3.405 N/A PHE 12.A N LEU 8.A O no hydrogen 2.909 N/A VAL 13.A N LEU 9.A O no hydrogen 2.898 N/A GLY 14.A N THR 10.A O no hydrogen 2.901 N/A ASN 15.A N GLY 11.A O no hydrogen 2.932 N/A ASN 15.A ND2 GLY 11.A O no hydrogen 2.997 N/A ALA 16.A N PHE 12.A O no hydrogen 2.919 N/A LEU 20.A N ALA 16.A O no hydrogen 3.156 N/A LEU 21.A N LEU 17.A O no hydrogen 2.843 N/A VAL 22.A N ALA 18.A O no hydrogen 2.754 N/A SER 23.A N MET 19.A O no hydrogen 3.181 N/A SER 23.A N LEU 20.A O no hydrogen 3.067 N/A ILE 32.A N PHE 28.A O no hydrogen 2.976 N/A GLY 33.A N LEU 29.A O no hydrogen 2.904 N/A TRP 34.A N LEU 30.A O no hydrogen 2.865 N/A ALA 36.A N ILE 32.A O no hydrogen 2.891 N/A LEU 37.A N GLY 33.A O no hydrogen 2.855 N/A THR 38.A OG1 TRP 34.A O no hydrogen 2.817 N/A ASP 39.A N LEU 35.A O no hydrogen 2.877 N/A LEU 40.A N ALA 36.A O no hydrogen 2.913 N/A VAL 41.A N LEU 37.A O no hydrogen 2.917 N/A GLY 42.A N THR 38.A O no hydrogen 2.931 N/A GLN 43.A N LEU 40.A O no hydrogen 2.924 N/A LEU 44.A N LEU 40.A O no hydrogen 2.903 N/A LEU 44.A N VAL 41.A O no hydrogen 3.170 N/A LEU 45.A N VAL 41.A O no hydrogen 2.986 N/A THR 46.A OG1 GLY 42.A O no hydrogen 2.663 N/A THR 47.A OG1 GLN 43.A O no hydrogen 3.177 N/A ILE 51.A N THR 47.A O no hydrogen 2.966 N/A VAL 52.A N PRO 48.A O no hydrogen 2.823 N/A VAL 53.A N VAL 49.A O no hydrogen 2.546 N/A TYR 54.A N VAL 50.A O no hydrogen 2.891 N/A LEU 55.A N VAL 52.A O no hydrogen 3.029 N/A SER 56.A OG VAL 53.A O no hydrogen 2.535 N/A HIS 62.A N ARG 59.A O no hydrogen 2.518 N/A ILE 63.A N ARG 59.A O no hydrogen 3.394 N/A ASP 64.A N TRP 60.A O no hydrogen 3.012 N/A CYS 70.A SG TYR 139.A O no hydrogen 3.247 N/A THR 71.A OG1 GLY 67.A O no hydrogen 2.770 N/A PHE 72.A N ARG 68.A O no hydrogen 2.828 N/A PHE 73.A N LEU 69.A O no hydrogen 2.882 N/A GLY 74.A N CYS 70.A O no hydrogen 2.608 N/A LEU 75.A N PHE 72.A O no hydrogen 3.398 N/A THR 76.A N PHE 72.A O no hydrogen 3.229 N/A THR 78.A OG1 LEU 75.A O no hydrogen 2.688 N/A VAL 79.A N LEU 75.A O no hydrogen 2.774 N/A PHE 80.A N THR 76.A O no hydrogen 2.607 N/A GLY 81.A N MET 77.A O no hydrogen 2.866 N/A LEU 82.A N THR 78.A O no hydrogen 2.872 N/A SER 83.A N VAL 79.A O no hydrogen 3.499 N/A SER 83.A OG PHE 80.A O no hydrogen 3.315 N/A SER 84.A OG GLN 244.A OE1 no hydrogen 2.914 N/A PHE 86.A N LEU 82.A O no hydrogen 3.095 N/A ILE 87.A N SER 84.A O no hydrogen 3.166 N/A ALA 88.A N SER 84.A O no hydrogen 3.120 N/A SER 89.A N LEU 85.A O no hydrogen 2.782 N/A ALA 92.A N ALA 88.A O no hydrogen 3.149 N/A VAL 93.A N SER 89.A O no hydrogen 2.969 N/A GLU 94.A N ALA 90.A O no hydrogen 3.029 N/A ARG 95.A N MET 91.A O no hydrogen 3.014 N/A ALA 96.A N ALA 92.A O no hydrogen 3.062 N/A LEU 97.A N VAL 93.A O no hydrogen 2.988 N/A ALA 98.A N GLU 94.A O no hydrogen 3.158 N/A ARG 100.A N ALA 96.A O no hydrogen 2.918 N/A ALA 101.A N LEU 97.A O no hydrogen 2.913 N/A LEU 119.A N ALA 116.A O no hydrogen 3.209 N/A GLY 120.A N VAL 117.A O no hydrogen 3.168 N/A ALA 124.A N GLY 120.A O no hydrogen 2.937 N/A VAL 125.A N VAL 121.A O no hydrogen 2.967 N/A LEU 126.A N TRP 122.A O no hydrogen 2.926 N/A LEU 126.A N LEU 123.A O no hydrogen 3.151 N/A ALA 127.A N LEU 123.A O no hydrogen 3.096 N/A ALA 127.A N ALA 124.A O no hydrogen 3.293 N/A LEU 131.A N PHE 128.A O no hydrogen 3.431 N/A LEU 134.A N LEU 131.A O no hydrogen 3.081 N/A VAL 136.A N LEU 131.A O no hydrogen 2.985 N/A GLY 137.A N ASN 155.A OD1 no hydrogen 2.990 N/A TYR 139.A OH ALA 129.A O no hydrogen 2.496 N/A THR 140.A N PHE 149.A O no hydrogen 2.845 N/A GLN 142.A N TRP 147.A O no hydrogen 3.226 N/A GLN 142.A NE2 THR 140.A O no hydrogen 3.539 N/A CYS 148.A SG CYS 70.A O no hydrogen 3.875 N/A PHE 149.A N THR 140.A O no hydrogen 2.978 N/A SER 151.A N GLN 138.A O no hydrogen 2.934 N/A PHE 157.A N GLY 154.A O no hydrogen 3.044 N/A ALA 159.A N ASN 155.A O no hydrogen 2.842 N/A SER 160.A N LEU 156.A O no hydrogen 2.391 N/A ALA 161.A N PHE 157.A O no hydrogen 3.106 N/A PHE 162.A N PHE 158.A O no hydrogen 3.202 N/A ALA 163.A N ALA 159.A O no hydrogen 3.433 N/A PHE 164.A N SER 160.A O no hydrogen 2.952 N/A LEU 165.A N ALA 161.A O no hydrogen 2.887 N/A GLY 166.A N PHE 162.A O no hydrogen 2.881 N/A LEU 167.A N PHE 164.A O no hydrogen 3.086 N/A LEU 168.A N PHE 164.A O no hydrogen 3.252 N/A THR 171.A N LEU 167.A O no hydrogen 2.874 N/A THR 171.A OG1 LEU 167.A O no hydrogen 2.841 N/A VAL 172.A N LEU 168.A O no hydrogen 2.806 N/A THR 173.A N ALA 169.A O no hydrogen 2.961 N/A THR 173.A OG1 ALA 169.A O no hydrogen 2.915 N/A PHE 174.A N LEU 170.A O no hydrogen 3.138 N/A SER 175.A N THR 171.A O no hydrogen 2.903 N/A CYS 176.A N VAL 172.A O no hydrogen 2.856 N/A CYS 176.A SG VAL 172.A O no hydrogen 3.093 N/A ASN 177.A N THR 173.A O no hydrogen 3.041 N/A ASN 177.A ND2 LEU 206.A O no hydrogen 3.520 N/A LEU 178.A N PHE 174.A O no hydrogen 3.063 N/A ALA 179.A N SER 175.A O no hydrogen 2.845 N/A THR 180.A N CYS 176.A O no hydrogen 2.918 N/A THR 180.A OG1 CYS 176.A O no hydrogen 2.921 N/A ILE 181.A N ASN 177.A O no hydrogen 2.798 N/A LYS 182.A N LEU 178.A O no hydrogen 2.893 N/A ALA 183.A N ALA 179.A O no hydrogen 3.032 N/A LEU 184.A N THR 180.A O no hydrogen 2.953 N/A VAL 185.A N ILE 181.A O no hydrogen 2.943 N/A SER 186.A N LYS 182.A O no hydrogen 3.079 N/A ARG 187.A N ALA 183.A O no hydrogen 2.969 N/A CYS 188.A N LEU 184.A O no hydrogen 3.083 N/A CYS 188.A N VAL 185.A O no hydrogen 2.942 N/A ARG 189.A N SER 186.A O no hydrogen 3.314 N/A THR 199.A N TRP 195.A O no hydrogen 3.394 N/A THR 200.A N GLY 196.A O no hydrogen 3.201 N/A GLU 201.A N ARG 197.A O no hydrogen 3.077 N/A THR 202.A N ILE 198.A O no hydrogen 2.943 N/A THR 202.A OG1 ILE 198.A O no hydrogen 3.003 N/A THR 202.A OG1 THR 199.A O no hydrogen 2.917 N/A ALA 203.A N THR 199.A O no hydrogen 2.881 N/A ILE 204.A N THR 200.A O no hydrogen 3.015 N/A GLN 205.A N GLU 201.A O no hydrogen 3.005 N/A LEU 206.A N ALA 203.A O no hydrogen 3.280 N/A GLY 208.A N ILE 204.A O no hydrogen 3.411 N/A CYS 211.A N MET 207.A O no hydrogen 2.913 N/A CYS 211.A N GLY 208.A O no hydrogen 3.274 N/A VAL 212.A N GLY 208.A O no hydrogen 2.967 N/A LEU 213.A N ILE 209.A O no hydrogen 3.362 N/A SER 214.A N CYS 211.A O no hydrogen 3.178 N/A SER 214.A OG LEU 213.A O no hydrogen 3.302 N/A VAL 215.A N CYS 211.A O no hydrogen 2.962 N/A VAL 215.A N VAL 212.A O no hydrogen 3.296 N/A CYS 216.A N VAL 212.A O no hydrogen 3.197 N/A CYS 216.A SG LEU 239.A O no hydrogen 3.338 N/A SER 218.A OG SER 214.A O no hydrogen 2.493 N/A ILE 222.A N SER 218.A O no hydrogen 3.005 N/A MET 223.A N PRO 219.A O no hydrogen 2.937 N/A MET 227.A N MET 223.A O no hydrogen 2.889 N/A ILE 228.A N MET 224.A O no hydrogen 2.912 N/A PHE 229.A N LEU 225.A O no hydrogen 2.970 N/A LEU 234.A N ASN 231.A O no hydrogen 2.951 N/A ILE 235.A N PHE 232.A O no hydrogen 2.985 N/A ALA 236.A N PHE 232.A O no hydrogen 3.212 N/A ALA 236.A N PHE 233.A O no hydrogen 2.996 N/A LEU 239.A N ILE 235.A O no hydrogen 2.903 N/A ALA 240.A N ALA 236.A O no hydrogen 3.332 N/A SER 241.A N VAL 237.A O no hydrogen 3.131 N/A LEU 242.A N ARG 238.A O no hydrogen 3.095 N/A LEU 242.A N LEU 239.A O no hydrogen 2.907 N/A GLN 244.A NE2 GLY 81.A O no hydrogen 3.375 N/A ILE 245.A N LEU 242.A O no hydrogen 2.994 N/A LEU 246.A N LEU 242.A O no hydrogen 2.903 N/A VAL 250.A N LEU 246.A O no hydrogen 3.058 N/A LEU 254.A N TRP 249.A O no hydrogen 3.336 N/A ILE 257.A N LEU 253.A O no hydrogen 2.564 N/A LEU 258.A N LEU 254.A O no hydrogen 2.774 N/A LEU 258.A N ARG 255.A O no hydrogen 3.218 N/A