Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p03_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 107.A O no hydrogen 3.196 N/A LEU 3.A N ILE 16.A O no hydrogen 2.870 N/A ASN 4.A N LEU 109.A O no hydrogen 2.863 N/A ILE 5.A N LYS 14.A O no hydrogen 2.877 N/A SER 6.A N LEU 111.A O no hydrogen 2.924 N/A PHE 7.A N CYS 12.A O no hydrogen 2.924 N/A GLY 11.A N PHE 7.A O no hydrogen 3.059 N/A CYS 12.A N PHE 7.A O no hydrogen 3.455 N/A LYS 14.A N ILE 5.A O no hydrogen 2.934 N/A ILE 16.A N LEU 3.A O no hydrogen 2.908 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 2.758 N/A LYS 23.A N ASP 20.A O no hydrogen 3.235 N/A ARG 25.A N GLU 21.A O no hydrogen 2.922 N/A ARG 25.A N ARG 22.A O no hydrogen 3.378 N/A THR 26.A OG1 LYS 23.A O no hydrogen 3.161 N/A PHE 27.A N LEU 24.A O no hydrogen 3.018 N/A GLU 29.A N VAL 102.A O no hydrogen 3.008 N/A MET 32.A N CYS 100.A O no hydrogen 3.200 N/A ALA 33.A N ILE 52.A O no hydrogen 2.927 N/A THR 34.A OG1 ARG 31.A O no hydrogen 3.295 N/A VAL 36.A N VAL 50.A O no hydrogen 2.887 N/A ALA 38.A N TYR 48.A O no hydrogen 3.192 N/A LEU 41.A N ALA 38.A O no hydrogen 2.908 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 3.086 N/A TYR 48.A OH LYS 119.A O no hydrogen 3.315 N/A VAL 49.A N LYS 115.A O no hydrogen 3.203 N/A VAL 50.A N VAL 36.A O no hydrogen 2.923 N/A ARG 51.A N VAL 112.A O no hydrogen 2.855 N/A ILE 52.A N THR 34.A O no hydrogen 3.408 N/A SER 53.A N ASN 110.A O no hydrogen 2.983 N/A SER 53.A OG ASN 110.A O no hydrogen 2.819 N/A ASN 56.A N VAL 108.A O no hydrogen 3.385 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 2.835 N/A ASP 57.A N PHE 61.A O no hydrogen 2.863 N/A LYS 58.A N ASN 105.A O no hydrogen 3.350 N/A GLY 60.A N ASP 57.A O no hydrogen 3.039 N/A MET 63.A N GLY 55.A O no hydrogen 2.940 N/A LYS 64.A N ARG 98.A O no hydrogen 3.244 N/A VAL 67.A N LYS 64.A O no hydrogen 3.478 N/A THR 69.A N VAL 67.A O no hydrogen 2.878 N/A GLY 71.A N THR 69.A OG1 no hydrogen 3.131 N/A ARG 72.A NE ASP 57.A OD2 no hydrogen 2.864 N/A VAL 73.A N VAL 97.A O no hydrogen 3.033 N/A ARG 74.A NH2 SER 96.A OG no hydrogen 2.959 N/A LEU 75.A N LYS 95.A O no hydrogen 2.913 N/A LEU 77.A N LYS 93.A O no hydrogen 2.866 N/A SER 78.A OG LYS 79.A O no hydrogen 2.954 N/A CYS 83.A SG SER 82.A OG no hydrogen 3.372 N/A TYR 84.A OH GLU 91.A OE1 no hydrogen 3.082 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 2.987 N/A ARG 87.A NH2 ARG 85.A O no hydrogen 2.733 N/A GLU 91.A N ARG 88.A O no hydrogen 3.088 N/A LYS 93.A N LEU 77.A O no hydrogen 2.952 N/A LYS 95.A N LEU 75.A O no hydrogen 2.909 N/A VAL 97.A N VAL 73.A O no hydrogen 2.939 N/A ARG 98.A N PRO 62.A O no hydrogen 3.007 N/A ARG 98.A NH1 ILE 101.A O no hydrogen 2.940 N/A ARG 98.A NH1 ASP 103.A OD2 no hydrogen 2.811 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 2.869 N/A GLY 99.A N GLY 71.A O no hydrogen 3.032 N/A CYS 100.A N VAL 67.A O no hydrogen 3.001 N/A CYS 100.A SG VAL 67.A O no hydrogen 3.462 N/A ILE 101.A N THR 69.A O no hydrogen 3.358 N/A VAL 102.A N LYS 30.A O no hydrogen 3.315 N/A ALA 104.A N ASP 103.A OD1 no hydrogen 2.756 N/A SER 107.A N ASN 56.A O no hydrogen 2.822 N/A SER 107.A OG ASP 57.A O no hydrogen 2.692 N/A LEU 109.A N LYS 2.A O no hydrogen 3.245 N/A ASN 110.A N GLY 54.A O no hydrogen 2.841 N/A LEU 111.A N ASN 4.A O no hydrogen 2.910 N/A VAL 112.A N ARG 51.A O no hydrogen 2.943 N/A ILE 113.A N SER 6.A O no hydrogen 2.939 N/A VAL 114.A N VAL 49.A O no hydrogen 2.938 N/A LYS 115.A N VAL 49.A O no hydrogen 3.462 N/A LYS 119.A NZ GLU 43.A O no hydrogen 3.123 N/A THR 125.A OG1 ILE 121.A O no hydrogen 2.678 N/A THR 127.A OG1 THR 128.A O no hydrogen 3.123 N/A THR 128.A OG1 VAL 129.A O no hydrogen 3.307 N/A ARG 132.A NE THR 130.A O no hydrogen 2.812 N/A ARG 132.A NH1 THR 130.A O no hydrogen 2.926 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.801 N/A ILE 141.A N ARG 137.A O no hydrogen 3.104 N/A ARG 142.A N ALA 138.A O no hydrogen 2.939 N/A LYS 143.A N SER 139.A O no hydrogen 2.922 N/A LEU 144.A N ARG 140.A O no hydrogen 2.879 N/A PHE 145.A N ILE 141.A O no hydrogen 2.952 N/A LEU 147.A N ARG 142.A O no hydrogen 3.256 N/A SER 148.A N ASP 151.A OD2 no hydrogen 2.374 N/A GLU 150.A N SER 148.A OG no hydrogen 3.142 N/A ARG 154.A N ASP 152.A O no hydrogen 2.908 N/A LYS 160.A N LYS 172.A O no hydrogen 2.823 N/A LEU 162.A N ARG 170.A O no hydrogen 2.905 N/A LYS 167.A N LYS 164.A O no hydrogen 3.208 N/A ARG 170.A NE PRO 169.A O no hydrogen 2.937 N/A ARG 170.A NH1 PRO 169.A O no hydrogen 3.155 N/A LYS 172.A N LYS 160.A O no hydrogen 2.892 N/A GLN 177.A N LYS 136.A O no hydrogen 3.444 N/A THR 181.A OG1 LEU 179.A O no hydrogen 3.503 N/A VAL 184.A N THR 181.A O no hydrogen 2.845 N/A LEU 185.A N THR 181.A O no hydrogen 3.404 N/A GLN 186.A N PRO 182.A O no hydrogen 2.927 N/A HIS 187.A N ARG 183.A O no hydrogen 2.890 N/A LYS 188.A N VAL 184.A O no hydrogen 2.982 N/A ARG 189.A N LEU 185.A O no hydrogen 2.901 N/A ARG 190.A N GLN 186.A O no hydrogen 2.951 N/A ARG 191.A N HIS 187.A O no hydrogen 2.924 N/A ILE 192.A N LYS 188.A O no hydrogen 2.998 N/A ILE 192.A N ARG 189.A O no hydrogen 3.237 N/A ALA 193.A N ARG 189.A O no hydrogen 2.943 N/A LEU 194.A N ARG 190.A O no hydrogen 2.981 N/A LYS 196.A N ILE 192.A O no hydrogen 3.060 N/A GLN 197.A N ALA 193.A O no hydrogen 2.922 N/A ARG 198.A N LEU 194.A O no hydrogen 2.942 N/A THR 199.A N LYS 195.A O no hydrogen 2.992 N/A THR 199.A OG1 LYS 195.A O no hydrogen 2.803 N/A LYS 200.A N LYS 196.A O no hydrogen 3.026 N/A LYS 201.A N GLN 197.A O no hydrogen 2.922 N/A ASN 202.A N ARG 198.A O no hydrogen 2.973 N/A LYS 203.A N THR 199.A O no hydrogen 2.985 N/A GLU 204.A N LYS 200.A O no hydrogen 3.029 N/A GLU 205.A N LYS 201.A O no hydrogen 2.949 N/A ALA 206.A N ASN 202.A O no hydrogen 2.986 N/A ALA 207.A N LYS 203.A O no hydrogen 2.998 N/A GLU 208.A N GLU 204.A O no hydrogen 2.982 N/A TYR 209.A N GLU 205.A O no hydrogen 2.964 N/A ALA 210.A N ALA 206.A O no hydrogen 2.929 N/A LYS 211.A N ALA 207.A O no hydrogen 2.997 N/A LEU 212.A N GLU 208.A O no hydrogen 2.990 N/A LEU 213.A N TYR 209.A O no hydrogen 2.883 N/A ALA 214.A N ALA 210.A O no hydrogen 2.963 N/A LYS 215.A N LYS 211.A O no hydrogen 2.946 N/A ARG 216.A N LEU 212.A O no hydrogen 2.962 N/A MET 217.A N LEU 213.A O no hydrogen 2.989 N/A ALA 220.A N ARG 216.A O no hydrogen 2.984 N/A LYS 221.A N MET 217.A O no hydrogen 2.906 N/A GLU 222.A N LYS 218.A O no hydrogen 2.914 N/A LYS 223.A N GLU 219.A O no hydrogen 2.907 N/A LYS 223.A NZ GLU 219.A O no hydrogen 3.048 N/A ARG 224.A N ALA 220.A O no hydrogen 2.976 N/A GLN 225.A N LYS 221.A O no hydrogen 2.903 N/A GLU 226.A N GLU 222.A O no hydrogen 2.943 N/A GLN 227.A N LYS 223.A O no hydrogen 2.938 N/A ILE 228.A N ARG 224.A O no hydrogen 2.933 N/A ALA 229.A N GLN 225.A O no hydrogen 2.880 N/A LYS 230.A N GLU 226.A O no hydrogen 2.985 N/A ARG 231.A N GLN 227.A O no hydrogen 2.848 N/A ARG 232.A N ILE 228.A O no hydrogen 2.937 N/A ARG 233.A N ALA 229.A O no hydrogen 2.890 N/A LEU 234.A N LYS 230.A O no hydrogen 2.931 N/A SER 235.A N ARG 231.A O no hydrogen 2.886 N/A SER 235.A OG ARG 231.A O no hydrogen 3.017 N/A SER 235.A OG ARG 232.A O no hydrogen 2.947 N/A SER 236.A N ARG 233.A O no hydrogen 3.277 N/A SER 236.A OG ARG 232.A O no hydrogen 2.792 N/A SER 236.A OG ARG 233.A O no hydrogen 2.807 N/A