Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ilk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LEU 3.A O no hydrogen 3.261 N/A ARG 7.A N ILE 105.A O no hydrogen 2.856 N/A ARG 7.A NH1 ALA 67.A O no hydrogen 2.999 N/A ARG 7.A NH1 ASP 69.A O no hydrogen 2.904 N/A ARG 7.A NH2 ASP 69.A O no hydrogen 3.440 N/A ILE 8.A N GLN 31.A O no hydrogen 2.806 N/A VAL 9.A N ILE 107.A O no hydrogen 2.894 N/A LEU 10.A N CYS 33.A O no hydrogen 2.748 N/A ILE 11.A N PHE 109.A O no hydrogen 3.001 N/A GLU 12.A N VAL 35.A O no hydrogen 2.816 N/A SER 16.A OG ASP 41.A OD1 no hydrogen 2.739 N/A SER 16.A OG ASP 41.A OD2 no hydrogen 2.983 N/A ASN 18.A N HIS 15.A O no hydrogen 2.934 N/A SER 21.A N GLY 17.A O no hydrogen 2.985 N/A SER 21.A OG GLY 17.A O no hydrogen 3.204 N/A ALA 22.A N ASN 18.A O no hydrogen 3.008 N/A ALA 23.A N ILE 19.A O no hydrogen 3.097 N/A ARG 24.A N GLY 20.A O no hydrogen 2.997 N/A ALA 25.A N SER 21.A O no hydrogen 3.055 N/A LYS 26.A NZ GLY 50.A O no hydrogen 2.696 N/A LYS 26.A NZ ASN 53.A OD1 no hydrogen 3.235 N/A THR 27.A N ARG 24.A O no hydrogen 3.001 N/A THR 27.A OG1 ALA 25.A O no hydrogen 2.618 N/A THR 27.A OG1 GLN 145.A OE1 no hydrogen 3.155 N/A THR 30.A OG1 GLU 4.A OE1 no hydrogen 2.943 N/A CYS 33.A N ILE 8.A O no hydrogen 2.807 N/A CYS 33.A SG ALA 67.A O no hydrogen 3.959 N/A LEU 34.A N ARG 59.A O no hydrogen 2.886 N/A VAL 35.A N LEU 10.A O no hydrogen 2.981 N/A SER 36.A N VAL 61.A O no hydrogen 2.847 N/A LYS 38.A N THR 13.A O no hydrogen 2.935 N/A ASP 41.A N SER 44.A OG no hydrogen 3.157 N/A SER 44.A N ASP 41.A O no hydrogen 2.907 N/A SER 44.A OG SER 16.A O no hydrogen 2.767 N/A SER 44.A OG ASP 41.A O no hydrogen 3.422 N/A TYR 45.A N GLU 42.A O no hydrogen 2.908 N/A ALA 46.A N GLU 42.A O no hydrogen 2.701 N/A LEU 47.A N GLN 43.A O no hydrogen 3.072 N/A SER 48.A N TYR 45.A O no hydrogen 3.044 N/A SER 48.A OG TYR 45.A O no hydrogen 2.699 N/A ALA 49.A N ALA 46.A O no hydrogen 3.343 N/A ALA 51.A N SER 48.A O no hydrogen 2.940 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.676 N/A ILE 54.A N ALA 51.A O no hydrogen 3.186 N/A LYS 56.A N GLU 52.A O no hydrogen 2.804 N/A ASN 57.A N ASN 53.A O no hydrogen 2.927 N/A ALA 58.A N VAL 55.A O no hydrogen 3.434 N/A ARG 59.A N LEU 32.A O no hydrogen 2.965 N/A VAL 61.A N LEU 34.A O no hydrogen 2.883 N/A SER 63.A OG GLU 66.A OE2 no hydrogen 2.953 N/A GLU 66.A N SER 63.A OG no hydrogen 2.955 N/A ALA 67.A N SER 63.A O no hydrogen 2.925 N/A VAL 68.A N PHE 64.A O no hydrogen 3.035 N/A ASP 69.A N GLU 66.A O no hydrogen 2.990 N/A CYS 71.A N VAL 68.A O no hydrogen 3.009 N/A CYS 71.A SG ASP 69.A O no hydrogen 3.917 N/A SER 72.A OG TYR 101.A OH no hydrogen 2.514 N/A LEU 73.A N LYS 104.A O no hydrogen 3.320 N/A ILE 75.A N ALA 106.A O no hydrogen 2.870 N/A GLY 76.A N TYR 126.A O no hydrogen 3.154 N/A THR 77.A N VAL 108.A O no hydrogen 2.813 N/A THR 77.A OG1 VAL 108.A O no hydrogen 3.499 N/A SER 78.A N LEU 128.A O no hydrogen 2.820 N/A SER 78.A OG ALA 79.A O no hydrogen 2.921 N/A LEU 81.A N ALA 79.A O no hydrogen 2.778 N/A LEU 84.A N LEU 81.A O no hydrogen 2.993 N/A GLN 85.A N ARG 82.A O no hydrogen 3.251 N/A THR 87.A N LEU 84.A O no hydrogen 2.874 N/A THR 87.A OG1 LEU 84.A O no hydrogen 3.257 N/A THR 87.A OG1 HIS 127.A ND1 no hydrogen 2.585 N/A ILE 89.A N HIS 127.A O no hydrogen 2.819 N/A ARG 92.A NE GLU 150.A OE1 no hydrogen 3.015 N/A ARG 92.A NH1 GLU 150.A OE1 no hydrogen 3.132 N/A CYS 94.A N GLU 90.A O no hydrogen 2.902 N/A ALA 95.A N PRO 91.A O no hydrogen 2.911 N/A GLU 96.A N ARG 92.A O no hydrogen 3.122 N/A LYS 97.A N GLU 93.A O no hydrogen 3.104 N/A VAL 98.A N CYS 94.A O no hydrogen 2.931 N/A VAL 99.A N ALA 95.A O no hydrogen 2.936 N/A ALA 100.A N GLU 96.A O no hydrogen 3.193 N/A TYR 101.A N VAL 98.A O no hydrogen 2.872 N/A TYR 101.A OH SER 72.A OG no hydrogen 2.514 N/A GLY 103.A N TYR 101.A O no hydrogen 2.962 N/A LYS 104.A NZ.A ASP 70.A OD1 no hydrogen 2.985 N/A LYS 104.A NZ.B GLU 4.A O no hydrogen 3.505 N/A ILE 105.A N ASN 5.A O no hydrogen 3.241 N/A ALA 106.A N LEU 73.A O no hydrogen 2.943 N/A ILE 107.A N ARG 7.A O no hydrogen 2.901 N/A VAL 108.A N ILE 75.A O no hydrogen 2.681 N/A PHE 109.A N VAL 9.A O no hydrogen 2.939 N/A GLY 110.A N THR 77.A OG1 no hydrogen 3.397 N/A ARG 111.A NE GLY 115.A O no hydrogen 2.903 N/A ARG 111.A NH1 GLY 115.A O no hydrogen 3.510 N/A ARG 111.A NH1 GLU 120.A OE2 no hydrogen 3.271 N/A ILE 114.A N ARG 111.A O no hydrogen 3.139 N/A GLY 115.A N ARG 111.A O no hydrogen 2.767 N/A THR 117.A N GLU 120.A OE1 no hydrogen 3.025 N/A GLU 120.A N THR 117.A OG1 no hydrogen 3.212 N/A LEU 121.A N THR 117.A O no hydrogen 2.783 N/A LEU 122.A N ASN 118.A O no hydrogen 3.045 N/A LYS 123.A N GLU 119.A O no hydrogen 3.009 N/A LYS 123.A NZ ASP 65.A OD1 no hydrogen 2.806 N/A LYS 123.A NZ ASP 65.A OD2 no hydrogen 3.317 N/A LYS 123.A NZ GLU 119.A OE2 no hydrogen 3.179 N/A CYS 124.A N LEU 121.A O no hydrogen 3.031 N/A CYS 124.A SG GLU 120.A O no hydrogen 3.432 N/A HIS 125.A N VAL 74.A O no hydrogen 2.833 N/A HIS 127.A N THR 87.A O no hydrogen 2.864 N/A HIS 127.A ND1 THR 87.A OG1 no hydrogen 2.585 N/A HIS 127.A NE2 LEU 121.A O no hydrogen 2.843 N/A LEU 128.A N GLY 76.A O no hydrogen 2.715 N/A ASN 129.A N ILE 89.A O no hydrogen 2.980 N/A ASN 129.A ND2 SER 78.A O no hydrogen 2.918 N/A ASP 135.A N ASN 133.A OD1 no hydrogen 2.973 N/A TYR 136.A N ASN 133.A O no hydrogen 3.023 N/A LEU 141.A N GLU 112.A OE1 no hydrogen 3.136 N/A VAL 144.A N LEU 141.A O no hydrogen 2.933 N/A GLN 145.A N ALA 142.A O no hydrogen 2.888 N/A VAL 147.A N ALA 143.A O no hydrogen 2.990 N/A SER 148.A N VAL 144.A O no hydrogen 2.867 N/A SER 148.A OG VAL 144.A O no hydrogen 2.715 N/A TYR 149.A N GLN 145.A O no hydrogen 2.914 N/A GLU 150.A N LEU 146.A O no hydrogen 3.140 N/A LEU 151.A N VAL 147.A O no hydrogen 2.833 N/A ARG 152.A N SER 148.A O no hydrogen 2.822 N/A PHE 154.A N LEU 151.A O no hydrogen 2.937 N/A LEU 155.A N ARG 152.A O no hydrogen 2.911 N/A GLN 157.A N ALA 153.A O no hydrogen 3.032 N/A GLN 157.A NE2 ASN 158.A OD1 no hydrogen 3.408 N/A ASN 158.A N PHE 154.A O no hydrogen 3.009 N/A ASN 159.A N LEU 155.A O no hydrogen 2.786 N/A LYS 160.A N VAL 156.A O no hydrogen 3.013 N/A LYS 161.A N GLN 157.A O no hydrogen 3.207 N/A SER 163.A N ASN 159.A O no hydrogen 3.119 N/A SER 163.A OG ASN 159.A O no hydrogen 2.733 N/A THR 172.A N GLN 175.A OE1 no hydrogen 2.669 N/A THR 172.A OG1 ASP 174.A OD1 no hydrogen 2.600 N/A GLN 175.A N THR 172.A OG1 no hydrogen 3.139 N/A LEU 176.A N THR 172.A O no hydrogen 3.207 N/A ALA 177.A N THR 173.A O no hydrogen 3.047 N/A TYR 178.A N ASP 174.A O no hydrogen 2.790 N/A PHE 179.A N GLN 175.A O no hydrogen 3.035 N/A PHE 180.A N LEU 176.A O no hydrogen 2.982 N/A PHE 180.A N ALA 177.A O no hydrogen 2.947 N/A ASP 181.A N ALA 177.A O no hydrogen 3.134 N/A TYR 182.A N TYR 178.A O no hydrogen 2.960 N/A TYR 182.A OH SER 222.A OG no hydrogen 3.001 N/A TYR 182.A OH GLU 225.A OE1 no hydrogen 2.700 N/A THR 183.A N PHE 179.A O no hydrogen 2.989 N/A THR 183.A OG1 PHE 179.A O no hydrogen 2.816 N/A GLU 184.A N PHE 180.A O no hydrogen 2.880 N/A ARG 185.A N ASP 181.A O no hydrogen 2.901 N/A ARG 185.A NH2 GLU 225.A OE2 no hydrogen 2.975 N/A ILE 186.A N TYR 182.A O no hydrogen 3.031 N/A TYR 187.A N THR 183.A O no hydrogen 2.916 N/A GLN 188.A N GLU 184.A O no hydrogen 2.763 N/A SER 189.A N ARG 185.A O no hydrogen 2.836 N/A LEU 190.A N ILE 186.A O no hydrogen 2.950 N/A GLY 191.A N GLN 188.A O no hydrogen 3.261 N/A PHE 192.A N TYR 187.A O no hydrogen 3.027 N/A ILE 193.A N TYR 187.A O no hydrogen 3.290 N/A LYS 200.A N GLY 197.A O no hydrogen 3.001 N/A LEU 201.A N VAL 198.A O no hydrogen 2.941 N/A ARG 203.A N ARG 199.A O no hydrogen 3.115 N/A LEU 204.A N LYS 200.A O no hydrogen 2.974 N/A TYR 205.A N LEU 201.A O no hydrogen 2.866 N/A TYR 206.A N LYS 202.A O no hydrogen 2.762 N/A ARG 207.A N ARG 203.A O no hydrogen 2.915 N/A ALA 208.A N LEU 204.A O no hydrogen 2.897 N/A LYS 209.A N TYR 205.A O no hydrogen 2.993 N/A LYS 209.A N TYR 206.A O no hydrogen 3.196 N/A GLU 211.A N GLU 214.A OE1 no hydrogen 2.689 N/A LYS 212.A N ASN 169.A O no hydrogen 3.386 N/A ASN 213.A ND2 GLU 211.A OE1 no hydrogen 3.360 N/A LEU 215.A N GLU 211.A O no hydrogen 2.760 N/A ASN 216.A N LYS 212.A O no hydrogen 2.824 N/A ILE 217.A N ASN 213.A O no hydrogen 2.986 N/A LEU 218.A N GLU 214.A O no hydrogen 3.018 N/A ASN 219.A N LEU 215.A O no hydrogen 2.903 N/A GLY 220.A N ASN 216.A O no hydrogen 2.944 N/A SER 222.A N ASN 219.A O no hydrogen 3.087 N/A SER 222.A OG TYR 182.A OH no hydrogen 3.001 N/A SER 222.A OG ASN 219.A O no hydrogen 2.973 N/A ALA 223.A N GLY 220.A O no hydrogen 3.034 N/A GLU 225.A N LEU 221.A O no hydrogen 2.829 N/A LYS 226.A N SER 222.A O no hydrogen 2.982 N/A ARG 227.A N ALA 223.A O no hydrogen 3.434 N/A ILE 228.A N VAL 224.A O no hydrogen 2.986 N/A ASP 229.A N GLU 225.A O no hydrogen 2.832 N/A LEU 230.A N ARG 227.A O no hydrogen 3.077 N/A THR 231.A N ARG 227.A O no hydrogen 3.246 N/A THR 231.A N ILE 228.A O no hydrogen 3.120 N/A THR 231.A OG1 ARG 227.A O no hydrogen 3.273 N/A LYS 232.A N ILE 228.A O no hydrogen 3.485 N/A