Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t0b_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.127 N/A THR 2.A OG1 GLU 5.A OE1 no hydrogen 3.339 N/A HIS 6.A N THR 2.A O no hydrogen 2.952 N/A GLY 7.A N ALA 3.A O no hydrogen 2.887 N/A LEU 8.A N PRO 155.A O no hydrogen 2.937 N/A TRP 15.A NE1 ASP 128.A OD1 no hydrogen 2.666 N/A ASN 18.A N TRP 15.A O no hydrogen 3.396 N/A GLU 22.A N GLY 19.A O no hydrogen 3.281 N/A SER 28.A OG ASP 189.A OD1 no hydrogen 2.918 N/A SER 28.A OG THR 192.A OG1 no hydrogen 3.169 N/A ILE 29.A N ASP 25.A O no hydrogen 3.141 N/A ARG 30.A N HIS 26.A O no hydrogen 2.997 N/A ARG 30.A NH1 GLU 63.A OE1 no hydrogen 3.373 N/A ARG 30.A NH2 SER 58.A O no hydrogen 2.842 N/A ARG 30.A NH2 GLU 63.A OE1 no hydrogen 3.502 N/A ARG 31.A N ALA 27.A O no hydrogen 2.965 N/A ARG 31.A NE ALA 27.A O no hydrogen 3.306 N/A ARG 31.A NH2 THR 179.A OG1 no hydrogen 3.314 N/A GLY 32.A N SER 28.A O no hydrogen 2.901 N/A TYR 33.A N ILE 29.A O no hydrogen 2.879 N/A GLN 34.A N ARG 30.A O no hydrogen 3.127 N/A GLN 34.A NE2 GLU 38.A OE2 no hydrogen 3.347 N/A GLN 34.A NE2 GLU 174.A O no hydrogen 2.821 N/A VAL 35.A N ARG 31.A O no hydrogen 3.004 N/A TYR 36.A N GLY 32.A O no hydrogen 2.895 N/A ARG 37.A N TYR 33.A O no hydrogen 2.906 N/A ARG 37.A NE TYR 33.A OH no hydrogen 3.378 N/A ARG 37.A NH1 TYR 33.A OH no hydrogen 3.276 N/A GLU 38.A N GLN 34.A O no hydrogen 2.995 N/A VAL 39.A N VAL 35.A O no hydrogen 3.006 N/A ALA 41.A N TYR 36.A O no hydrogen 2.711 N/A CYS 43.A N CYS 40.A O no hydrogen 3.279 N/A HIS 44.A N CYS 40.A O no hydrogen 3.083 N/A HIS 44.A ND1 PRO 114.A O no hydrogen 3.164 N/A SER 45.A OG ASP 115.A OD1 no hydrogen 3.247 N/A ASP 47.A N ASP 115.A OD1 no hydrogen 2.749 N/A VAL 49.A N LEU 46.A O no hydrogen 3.297 N/A TRP 51.A N ASP 92.A O no hydrogen 2.992 N/A TRP 51.A NE1 TYR 73.A OH no hydrogen 2.912 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.936 N/A LEU 54.A N TRP 51.A O no hydrogen 3.240 N/A GLY 56.A N HIS 59.A O no hydrogen 3.019 N/A VAL 57.A N LEU 54.A O no hydrogen 3.210 N/A SER 58.A N LEU 54.A O no hydrogen 3.203 N/A HIS 59.A N LEU 54.A O no hydrogen 3.306 N/A VAL 64.A N THR 60.A O no hydrogen 2.956 N/A VAL 64.A N ASN 61.A O no hydrogen 3.208 N/A ARG 65.A N ASN 61.A O no hydrogen 2.894 N/A ASN 66.A N GLU 62.A O no hydrogen 2.976 N/A ALA 68.A N VAL 64.A O no hydrogen 2.910 N/A GLU 69.A N ARG 65.A O no hydrogen 2.921 N/A GLU 70.A N ASN 66.A O no hydrogen 3.015 N/A PHE 71.A N ALA 68.A O no hydrogen 3.183 N/A TYR 73.A N ARG 86.A O no hydrogen 2.842 N/A TYR 73.A OH TYR 93.A O no hydrogen 2.411 N/A ASP 75.A N LYS 84.A O no hydrogen 2.871 N/A GLU 76.A N ASP 75.A OD1 no hydrogen 2.622 N/A ASP 78.A N ASN 82.A O no hydrogen 3.129 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.839 N/A GLY 81.A N ASP 78.A O no hydrogen 2.865 N/A ARG 86.A NH1 ASP 92.A OD1 no hydrogen 3.296 N/A ARG 86.A NH1 ASP 92.A OD2 no hydrogen 3.391 N/A ARG 86.A NH2 ASP 92.A OD2 no hydrogen 3.113 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 3.049 N/A ASP 92.A N LYS 89.A O no hydrogen 3.400 N/A ILE 94.A N VAL 49.A O no hydrogen 3.167 N/A ALA 103.A N ASN 100.A OD1 no hydrogen 2.939 N/A ALA 104.A N ASN 100.A O no hydrogen 3.464 N/A ARG 105.A N GLU 101.A O no hydrogen 2.948 N/A ARG 105.A NE GLU 101.A OE2 no hydrogen 2.565 N/A ARG 105.A NH2 GLY 110.A O no hydrogen 2.640 N/A ALA 106.A N GLN 102.A O no hydrogen 2.915 N/A ALA 107.A N ALA 103.A O no hydrogen 2.909 N/A ASN 108.A N ALA 104.A O no hydrogen 3.006 N/A ASN 108.A ND2 TYR 98.A OH no hydrogen 3.225 N/A GLY 110.A N ARG 105.A O no hydrogen 2.695 N/A ALA 111.A N ASN 108.A O no hydrogen 3.422 N/A LEU 116.A N SER 45.A O no hydrogen 3.063 N/A SER 117.A N ASP 115.A OD2 no hydrogen 3.121 N/A ALA 122.A N LEU 118.A O no hydrogen 2.927 N/A GLY 126.A N ARG 123.A O no hydrogen 3.207 N/A ILE 130.A N GLY 126.A O no hydrogen 3.027 N/A PHE 131.A N CYS 127.A O no hydrogen 2.986 N/A SER 132.A N ASP 128.A O no hydrogen 2.912 N/A LEU 133.A N TYR 129.A O no hydrogen 2.855 N/A LEU 134.A N ILE 130.A O no hydrogen 2.996 N/A THR 135.A N PHE 131.A O no hydrogen 3.016 N/A THR 135.A OG1 PHE 131.A O no hydrogen 2.702 N/A GLY 136.A N LEU 133.A O no hydrogen 3.418 N/A TYR 137.A OH MET 164.A O no hydrogen 2.447 N/A VAL 145.A N PRO 142.A O no hydrogen 3.346 N/A SER 151.A N PRO 148.A O no hydrogen 3.269 N/A SER 151.A OG PRO 148.A O no hydrogen 2.342 N/A ASN 152.A N ILE 162.A O no hydrogen 2.868 N/A ASN 154.A N GLY 160.A O no hydrogen 2.874 N/A ASN 154.A ND2 LEU 133.A O no hydrogen 2.703 N/A PHE 157.A N ASN 154.A O no hydrogen 3.295 N/A GLY 159.A N ALA 4.A O no hydrogen 2.963 N/A GLY 160.A N PHE 157.A O no hydrogen 2.933 N/A ILE 162.A N ASN 152.A O no hydrogen 2.870 N/A ARG 166.A NE LEU 168.A O no hydrogen 2.940 N/A ARG 166.A NH1 LEU 168.A O no hydrogen 3.364 N/A ASP 171.A N ALA 181.A O no hydrogen 2.906 N/A GLY 178.A N TYR 175.A O no hydrogen 3.489 N/A THR 179.A OG1 ASP 177.A OD1 no hydrogen 3.244 N/A THR 182.A N PRO 180.A O no hydrogen 3.135 N/A THR 182.A OG1 ASP 170.A OD1 no hydrogen 2.347 N/A THR 183.A N THR 182.A OG1 no hydrogen 2.576 N/A THR 183.A OG1 ASP 170.A OD2 no hydrogen 3.556 N/A GLN 185.A NE2 ASP 189.A OD2 no hydrogen 2.890 N/A MET 186.A N THR 182.A O no hydrogen 3.047 N/A ALA 187.A N THR 183.A O no hydrogen 2.954 N/A LYS 188.A N SER 184.A O no hydrogen 2.955 N/A LYS 188.A NZ ASP 189.A OD1 no hydrogen 3.061 N/A ASP 189.A N GLN 185.A O no hydrogen 2.995 N/A VAL 190.A N MET 186.A O no hydrogen 2.934 N/A THR 191.A N ALA 187.A O no hydrogen 2.997 N/A THR 191.A OG1 ALA 187.A O no hydrogen 2.562 N/A THR 192.A N LYS 188.A O no hydrogen 3.019 N/A THR 192.A OG1 SER 28.A OG no hydrogen 3.169 N/A THR 192.A OG1 LYS 188.A O no hydrogen 2.682 N/A PHE 193.A N ASP 189.A O no hydrogen 2.982 N/A LEU 194.A N VAL 190.A O no hydrogen 2.816 N/A ASN 195.A N THR 191.A O no hydrogen 2.954 N/A TRP 196.A N THR 192.A O no hydrogen 2.988 N/A CYS 197.A N PHE 193.A O no hydrogen 2.900 N/A CYS 197.A SG PHE 193.A O no hydrogen 3.502 N/A ALA 198.A N LEU 194.A O no hydrogen 2.940 N/A GLU 199.A N ASN 195.A O no hydrogen 2.961 N/A HIS 202.A ND1 ASP 203.A OD1 no hydrogen 3.276 N/A ARG 205.A N GLU 201.A O no hydrogen 2.852 N/A LYS 206.A N HIS 202.A O no hydrogen 3.052 N/A LYS 206.A NZ GLY 19.A O no hydrogen 3.017 N/A LYS 206.A NZ HIS 202.A NE2 no hydrogen 3.093 N/A ARG 207.A N ASP 203.A O no hydrogen 3.005 N/A LEU 208.A N GLU 204.A O no hydrogen 2.929 N/A GLY 209.A N ARG 205.A O no hydrogen 2.916 N/A LEU 210.A N LYS 206.A O no hydrogen 3.028 N/A LYS 211.A N ARG 207.A O no hydrogen 3.181 N/A THR 212.A N LEU 208.A O no hydrogen 2.929 N/A THR 212.A OG1 GLY 209.A O no hydrogen 3.367 N/A VAL 213.A N GLY 209.A O no hydrogen 2.953 N/A ILE 214.A N LEU 210.A O no hydrogen 3.071 N/A ILE 215.A N LYS 211.A O no hydrogen 3.045 N/A LEU 216.A N THR 212.A O no hydrogen 2.856 N/A SER 217.A N VAL 213.A O no hydrogen 2.957 N/A SER 217.A OG VAL 213.A O no hydrogen 2.898 N/A SER 218.A N ILE 214.A O no hydrogen 3.073 N/A SER 218.A OG ILE 214.A O no hydrogen 3.230 N/A SER 218.A OG ILE 215.A O no hydrogen 2.531 N/A LEU 219.A N ILE 215.A O no hydrogen 2.929 N/A TYR 220.A N LEU 216.A O no hydrogen 2.889 N/A LEU 221.A N SER 217.A O no hydrogen 3.054 N/A LEU 222.A N SER 218.A O no hydrogen 2.964 N/A SER 223.A N LEU 219.A O no hydrogen 2.881 N/A SER 223.A OG LEU 219.A O no hydrogen 3.168 N/A SER 223.A OG TYR 220.A O no hydrogen 2.653 N/A ILE 224.A N TYR 220.A O no hydrogen 2.979 N/A TRP 225.A N LEU 221.A O no hydrogen 3.076 N/A VAL 226.A N LEU 222.A O no hydrogen 3.017 N/A LYS 227.A N SER 223.A O no hydrogen 2.901 N/A LYS 228.A N ILE 224.A O no hydrogen 3.012 N/A PHE 229.A N TRP 225.A O no hydrogen 2.908 N/A LYS 230.A N VAL 226.A O no hydrogen 2.938 N/A TRP 231.A N LYS 227.A O no hydrogen 2.933 N/A LYS 235.A N TRP 231.A O no hydrogen 2.932 N/A THR 236.A N ALA 232.A O no hydrogen 2.990 N/A THR 236.A OG1 ALA 232.A O no hydrogen 2.760 N/A