Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ih6_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 1.A O no hydrogen 2.556 N/A ALA 5.A N ILE 1.A O no hydrogen 3.225 N/A GLN 6.A N SER 2.A O no hydrogen 3.527 N/A LEU 8.A N ILE 4.A O no hydrogen 2.793 N/A ASP 9.A N ALA 5.A O no hydrogen 2.717 N/A GLU 10.A N GLN 6.A O no hydrogen 3.384 N/A ALA 11.A N ARG 7.A O no hydrogen 3.415 N/A ALA 11.A N LEU 8.A O no hydrogen 2.865 N/A ALA 12.A N LEU 8.A O no hydrogen 3.314 N/A VAL 13.A N ASP 9.A O no hydrogen 3.248 N/A SER 14.A N GLU 10.A O no hydrogen 2.813 N/A GLY 15.A N ALA 11.A O no hydrogen 2.567 N/A LYS 16.A N ALA 11.A O no hydrogen 3.301 N/A THR 18.A N ARG 136.A O no hydrogen 2.938 N/A THR 18.A OG1 PRO 19.A O no hydrogen 3.455 N/A ALA 26.A N GLY 23.A O no hydrogen 3.052 N/A ALA 32.A N THR 28.A O no hydrogen 2.696 N/A ALA 33.A N VAL 29.A O no hydrogen 3.118 N/A GLU 34.A N GLU 31.A O no hydrogen 2.988 N/A ILE 35.A N GLU 31.A O no hydrogen 3.140 N/A GLN 36.A N ALA 32.A O no hydrogen 2.925 N/A GLN 36.A NE2 TRP 73.A O no hydrogen 3.277 N/A GLN 36.A NE2 ILE 148.A O no hydrogen 2.850 N/A ARG 37.A N ALA 33.A O no hydrogen 3.055 N/A LEU 38.A N GLU 34.A O no hydrogen 2.959 N/A LEU 39.A N ILE 35.A O no hydrogen 2.906 N/A ILE 40.A N GLN 36.A O no hydrogen 3.238 N/A ALA 41.A N ARG 37.A O no hydrogen 3.106 N/A HIS 42.A N LEU 38.A O no hydrogen 2.631 N/A ARG 43.A N LEU 39.A O no hydrogen 3.132 N/A ARG 43.A NH1 ASP 79.A OD1 no hydrogen 3.330 N/A ILE 44.A N ILE 40.A O no hydrogen 2.579 N/A GLU 45.A N ALA 41.A O no hydrogen 2.745 N/A ARG 46.A N HIS 42.A O no hydrogen 3.185 N/A ARG 46.A NH2 ASP 9.A OD2 no hydrogen 2.955 N/A GLY 47.A N ILE 44.A O no hydrogen 2.730 N/A ALA 48.A N ARG 43.A O no hydrogen 3.040 N/A ARG 49.A N SER 78.A OG no hydrogen 2.965 N/A VAL 51.A N LEU 76.A O no hydrogen 2.741 N/A LEU 53.A N LEU 218.A O no hydrogen 2.896 N/A LYS 54.A N GLY 74.A O no hydrogen 2.881 N/A LYS 54.A NZ GLU 131.A OE1 no hydrogen 2.999 N/A LYS 54.A NZ GLU 131.A OE2 no hydrogen 3.039 N/A LYS 54.A NZ ALA 152.A O no hydrogen 3.562 N/A MET 55.A N LEU 220.A O no hydrogen 3.184 N/A GLY 56.A N ILE 72.A O no hydrogen 2.609 N/A SER 59.A N PHE 57.A O no hydrogen 2.766 N/A LYS 62.A N SER 59.A OG no hydrogen 2.750 N/A MET 63.A N SER 59.A O no hydrogen 3.071 N/A ALA 64.A N ARG 60.A O no hydrogen 2.798 N/A GLN 65.A N ALA 61.A O no hydrogen 2.897 N/A MET 66.A N LYS 62.A O no hydrogen 3.195 N/A MET 66.A N MET 63.A O no hydrogen 2.798 N/A GLY 67.A N ALA 64.A O no hydrogen 3.237 N/A LEU 71.A N ASP 70.A OD1 no hydrogen 2.762 N/A ILE 72.A N GLY 56.A O no hydrogen 3.114 N/A GLY 74.A N LYS 54.A O no hydrogen 3.228 N/A ARG 75.A N ASN 151.A OD1 no hydrogen 3.201 N/A ARG 75.A NE GLN 50.A OE1 no hydrogen 3.172 N/A ARG 75.A NH2 GLU 211.A OE1 no hydrogen 2.526 N/A LEU 76.A N GLY 52.A O no hydrogen 2.699 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.636 N/A SER 78.A N ARG 49.A O no hydrogen 3.033 N/A SER 78.A OG ARG 49.A O no hydrogen 3.379 N/A MET 80.A N THR 77.A O no hydrogen 3.020 N/A VAL 82.A N PHE 157.A O no hydrogen 3.119 N/A GLY 85.A N SER 247.A O no hydrogen 2.648 N/A GLY 86.A N GLU 83.A O no hydrogen 2.863 N/A ILE 88.A N SER 249.A O no hydrogen 3.001 N/A ALA 91.A N ASP 89.A OD1 no hydrogen 2.948 N/A HIS 92.A N ASP 89.A O no hydrogen 3.271 N/A TYR 93.A N LEU 90.A O no hydrogen 3.111 N/A VAL 94.A N ASP 134.A OD2 no hydrogen 2.680 N/A HIS 95.A N ASP 134.A OD1 no hydrogen 3.002 N/A ARG 97.A N ILE 133.A O no hydrogen 2.816 N/A VAL 98.A N VAL 228.A O no hydrogen 2.805 N/A GLU 99.A N GLU 131.A O no hydrogen 2.903 N/A GLU 101.A N ALA 129.A O no hydrogen 2.814 N/A CYS 103.A N ALA 127.A O no hydrogen 2.881 N/A CYS 103.A SG TYR 104.A O no hydrogen 3.691 N/A CYS 103.A SG ILE 219.A O no hydrogen 3.745 N/A TYR 104.A N ILE 219.A O no hydrogen 2.979 N/A LEU 105.A N ALA 125.A O no hydrogen 3.063 N/A LEU 106.A N SER 217.A O no hydrogen 2.978 N/A GLY 107.A N ALA 122.A O no hydrogen 2.490 N/A LYS 108.A N ALA 122.A O no hydrogen 2.990 N/A LEU 110.A N LEU 213.A O no hydrogen 2.909 N/A THR 115.A N GLU 118.A OE1 no hydrogen 3.166 N/A THR 115.A OG1 GLU 118.A OE1 no hydrogen 3.084 N/A GLU 118.A N THR 115.A O no hydrogen 2.746 N/A ALA 119.A N THR 115.A O no hydrogen 2.931 N/A LEU 120.A N PRO 116.A O no hydrogen 3.250 N/A ALA 121.A N GLU 118.A O no hydrogen 3.217 N/A ALA 122.A N ALA 119.A O no hydrogen 3.163 N/A VAL 123.A N LEU 120.A O no hydrogen 3.287 N/A GLU 124.A N LEU 105.A O no hydrogen 2.830 N/A VAL 126.A N HIS 163.A O no hydrogen 3.191 N/A ALA 127.A N CYS 103.A O no hydrogen 2.991 N/A ALA 129.A N GLU 101.A O no hydrogen 3.016 N/A MET 130.A N VAL 158.A O no hydrogen 2.890 N/A GLU 131.A N GLU 99.A O no hydrogen 2.809 N/A ILE 132.A N GLY 156.A O no hydrogen 2.868 N/A ILE 133.A N ARG 97.A O no hydrogen 2.705 N/A ASP 134.A N SER 153.A O no hydrogen 2.943 N/A SER 135.A OG ASP 150.A OD2 no hydrogen 3.413 N/A ARG 136.A N ASP 150.A OD2 no hydrogen 3.003 N/A ARG 136.A NE ASP 150.A OD1 no hydrogen 3.342 N/A ARG 136.A NH1 SER 154.A O no hydrogen 2.992 N/A ARG 136.A NH2 ASP 150.A O no hydrogen 2.813 N/A ARG 136.A NH2 ASP 150.A OD1 no hydrogen 2.880 N/A ARG 136.A NH2 SER 154.A O no hydrogen 3.461 N/A TYR 137.A OH ASP 146.A O no hydrogen 2.671 N/A LYS 141.A N GLN 20.A OE1 no hydrogen 2.766 N/A ASP 146.A N SER 143.A OG no hydrogen 2.996 N/A VAL 147.A N SER 143.A O no hydrogen 2.966 N/A ILE 148.A N LEU 144.A O no hydrogen 2.810 N/A ALA 149.A N PRO 145.A O no hydrogen 2.901 N/A ASP 150.A N ASP 146.A O no hydrogen 3.131 N/A ASP 150.A N VAL 147.A O no hydrogen 3.107 N/A ASN 151.A N ILE 148.A O no hydrogen 3.332 N/A ASN 151.A ND2 ARG 75.A O no hydrogen 3.080 N/A ALA 152.A N VAL 147.A O no hydrogen 2.999 N/A SER 153.A N ASP 150.A O no hydrogen 3.306 N/A SER 154.A N ASN 151.A O no hydrogen 3.138 N/A SER 154.A OG ASN 151.A O no hydrogen 2.472 N/A GLY 156.A N ILE 132.A O no hydrogen 2.729 N/A PHE 157.A N MET 80.A O no hydrogen 3.035 N/A VAL 158.A N MET 130.A O no hydrogen 2.959 N/A GLY 160.A N PRO 128.A O no hydrogen 2.787 N/A TRP 162.A NE1 GLU 124.A OE1 no hydrogen 3.251 N/A HIS 163.A ND1 ALA 161.A O no hydrogen 3.015 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.127 N/A THR 167.A N LYS 164.A O no hydrogen 2.815 N/A THR 167.A OG1 LYS 164.A O no hydrogen 2.500 N/A SER 170.A N ASP 168.A OD1 no hydrogen 3.056 N/A SER 170.A OG ASP 168.A OD1 no hydrogen 2.992 N/A LEU 172.A N SER 188.A OG no hydrogen 3.147 N/A GLY 173.A N GLN 241.A OE1 no hydrogen 3.250 N/A MET 174.A N GLY 186.A O no hydrogen 2.778 N/A VAL 175.A N GLU 239.A O no hydrogen 2.730 N/A MET 176.A N GLU 184.A O no hydrogen 2.958 N/A SER 177.A N ARG 237.A O no hydrogen 2.846 N/A PHE 178.A N ARG 181.A O no hydrogen 2.951 N/A ASP 179.A N SER 235.A O no hydrogen 2.811 N/A ARG 181.A N PHE 178.A O no hydrogen 3.115 N/A VAL 183.A N MET 176.A O no hydrogen 2.833 N/A GLU 184.A N MET 176.A O no hydrogen 3.222 N/A GLY 186.A N MET 174.A O no hydrogen 3.248 N/A THR 187.A OG1 ASN 171.A OD1 no hydrogen 2.878 N/A THR 187.A OG1 LEU 172.A O no hydrogen 3.316 N/A SER 188.A N LEU 172.A O no hydrogen 2.711 N/A SER 188.A OG VAL 169.A O no hydrogen 2.333 N/A ALA 189.A N THR 187.A OG1 no hydrogen 2.878 N/A ALA 190.A N THR 187.A O no hydrogen 3.176 N/A ILE 191.A N SER 188.A O no hydrogen 3.079 N/A LEU 192.A N THR 58.A O no hydrogen 2.984 N/A SER 194.A N ILE 191.A O no hydrogen 3.087 N/A ARG 197.A N SER 194.A O no hydrogen 2.777 N/A ARG 197.A NH1 LEU 192.A O no hydrogen 3.119 N/A ALA 198.A N PRO 195.A O no hydrogen 2.813 N/A LEU 199.A N PRO 195.A O no hydrogen 3.423 N/A VAL 200.A N ILE 196.A O no hydrogen 3.046 N/A ALA 201.A N ARG 197.A O no hydrogen 2.926 N/A ALA 202.A N ALA 198.A O no hydrogen 2.908 N/A ALA 203.A N LEU 199.A O no hydrogen 3.347 N/A ARG 204.A N VAL 200.A O no hydrogen 3.240 N/A LEU 205.A N ALA 201.A O no hydrogen 2.939 N/A ALA 206.A N ALA 202.A O no hydrogen 3.028 N/A ALA 207.A N ALA 203.A O no hydrogen 2.880 N/A GLN 208.A N ARG 204.A O no hydrogen 3.171 N/A GLN 208.A N LEU 205.A O no hydrogen 3.054 N/A GLN 209.A N ALA 206.A O no hydrogen 3.255 N/A GLY 210.A N ALA 207.A O no hydrogen 3.221 N/A GLU 211.A N ALA 206.A O no hydrogen 2.695 N/A LEU 213.A N LEU 110.A O no hydrogen 2.711 N/A GLY 216.A N LEU 106.A O no hydrogen 2.925 N/A SER 217.A N GLU 214.A O no hydrogen 3.281 N/A SER 217.A OG GLU 214.A O no hydrogen 2.508 N/A LEU 218.A N VAL 51.A O no hydrogen 3.162 N/A ILE 219.A N TYR 104.A O no hydrogen 2.871 N/A LEU 220.A N LEU 53.A O no hydrogen 2.762 N/A ALA 221.A N ILE 102.A O no hydrogen 2.850 N/A ALA 224.A N PRO 100.A O no hydrogen 3.065 N/A THR 225.A OG1 ALA 226.A O no hydrogen 3.235 N/A VAL 228.A N VAL 98.A O no hydrogen 2.939 N/A LEU 230.A N PRO 96.A O no hydrogen 3.039 N/A GLY 233.A N THR 250.A O no hydrogen 3.149 N/A ILE 234.A N THR 250.A OG1 no hydrogen 2.740 N/A SER 235.A N ASP 179.A OD1 no hydrogen 2.986 N/A VAL 236.A N PHE 248.A O no hydrogen 2.826 N/A ARG 237.A N SER 177.A O no hydrogen 2.947 N/A CYS 238.A N LEU 246.A O no hydrogen 2.839 N/A CYS 238.A SG ALA 129.A O no hydrogen 3.985 N/A GLU 239.A N VAL 175.A O no hydrogen 2.862 N/A VAL 240.A N GLY 244.A O no hydrogen 2.848 N/A GLN 241.A N GLY 173.A O no hydrogen 2.837 N/A LEU 243.A N VAL 240.A O no hydrogen 3.099 N/A LEU 246.A N CYS 238.A O no hydrogen 3.093 N/A SER 247.A N GLU 84.A OE2 no hydrogen 2.803 N/A PHE 248.A N VAL 236.A O no hydrogen 3.062 N/A SER 249.A N GLY 86.A O no hydrogen 2.801 N/A THR 250.A N ILE 234.A O no hydrogen 2.951 N/A THR 250.A OG1 ARG 231.A O no hydrogen 3.150 N/A THR 250.A OG1 ILE 234.A O no hydrogen 3.505 N/A THR 251.A N ILE 88.A O no hydrogen 2.859 N/A THR 251.A OG1 GLU 87.A OE2 no hydrogen 2.721 N/A THR 251.A OG1 ILE 88.A O no hydrogen 2.856 N/A