Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c4z_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 79.A OG1 LEU 76.A O no hydrogen 3.218 N/A HIS 82.A N THR 79.A OG1 no hydrogen 3.331 N/A PHE 83.A N THR 79.A O no hydrogen 2.707 N/A PHE 84.A N ILE 80.A O no hydrogen 2.945 N/A SER 85.A N ASN 81.A O no hydrogen 2.794 N/A SER 85.A OG LEU 254.A O no hydrogen 3.333 N/A VAL 90.A N VAL 250.A O no hydrogen 2.793 N/A GLY 91.A N VAL 250.A O no hydrogen 3.034 N/A VAL 93.A N THR 248.A O no hydrogen 2.907 N/A LEU 95.A N LEU 246.A O no hydrogen 3.346 N/A THR 102.A OG1 THR 102.A O no hydrogen 2.369 N/A THR 103.A OG1 TYR 105.A O no hydrogen 3.315 N/A TYR 105.A N THR 103.A O no hydrogen 2.871 N/A TYR 105.A OH THR 163.A O no hydrogen 3.084 N/A ALA 106.A N VAL 234.A O no hydrogen 2.945 N/A ILE 110.A N GLY 230.A O no hydrogen 3.487 N/A ARG 119.A N PHE 115.A O no hydrogen 3.402 N/A ARG 119.A NE GLU 123.A OE2 no hydrogen 2.931 N/A ARG 119.A NH1 LEU 272.A O no hydrogen 2.938 N/A ARG 119.A NH2 PHE 275.A O no hydrogen 3.490 N/A LYS 121.A N LEU 118.A O no hydrogen 3.298 N/A LYS 121.A NZ PHE 83.A O no hydrogen 3.088 N/A CYS 122.A N LEU 118.A O no hydrogen 3.058 N/A CYS 122.A SG LEU 118.A O no hydrogen 3.242 N/A GLU 123.A N ARG 119.A O no hydrogen 2.988 N/A THR 126.A N TRP 260.A O no hydrogen 3.050 N/A THR 126.A N VAL 261.A O no hydrogen 2.965 N/A THR 126.A OG1 VAL 261.A O no hydrogen 2.578 N/A TYR 127.A N TRP 260.A O no hydrogen 2.975 N/A MET 128.A N TYR 200.A O no hydrogen 3.144 N/A ARG 129.A N ARG 258.A O no hydrogen 2.933 N/A ARG 129.A NH2 SER 198.A O no hydrogen 2.818 N/A ASN 131.A N LYS 255.A O no hydrogen 2.902 N/A ALA 132.A N VAL 191.A O no hydrogen 2.937 N/A GLU 133.A N LYS 253.A O no hydrogen 2.862 N/A PHE 134.A N VAL 189.A O no hydrogen 2.892 N/A THR 135.A N TYR 251.A O no hydrogen 2.907 N/A PHE 136.A N ALA 187.A O no hydrogen 2.854 N/A VAL 137.A N ARG 249.A O no hydrogen 2.965 N/A THR 138.A OG1 TYR 152.A OH no hydrogen 2.493 N/A THR 138.A OG1 THR 248.A OG1 no hydrogen 3.107 N/A THR 139.A N GLN 247.A O no hydrogen 2.932 N/A THR 139.A OG1 GLN 247.A O no hydrogen 3.249 N/A THR 140.A OG1 GLU 144.A O no hydrogen 2.745 N/A GLU 144.A N ASN 142.A OD1 no hydrogen 2.722 N/A TYR 148.A N ARG 146.A O no hydrogen 2.778 N/A LEU 150.A N VAL 180.A O no hydrogen 2.843 N/A GLN 151.A N ARG 235.A O no hydrogen 2.909 N/A GLN 151.A NE2 TRP 170.A O no hydrogen 3.476 N/A GLN 151.A NE2 SER 177.A OG no hydrogen 3.141 N/A TYR 152.A N VAL 178.A O no hydrogen 2.927 N/A TYR 152.A OH THR 138.A OG1 no hydrogen 2.493 N/A MET 153.A N ALA 233.A O no hydrogen 2.863 N/A TYR 154.A N PRO 176.A O no hydrogen 2.936 N/A TYR 154.A OH MET 229.A O no hydrogen 3.109 N/A VAL 155.A N THR 231.A O no hydrogen 2.893 N/A ALA 159.A N PRO 156.A O no hydrogen 3.219 N/A ARG 165.A NH1 ASP 166.A OD2 no hydrogen 2.853 N/A TRP 170.A NE1 GLY 164.A O no hydrogen 2.858 N/A GLN 171.A NE2 ALA 167.A O no hydrogen 3.473 N/A THR 172.A OG1 PHE 168.A O no hydrogen 3.121 N/A ASN 175.A N THR 172.A O no hydrogen 3.392 N/A SER 177.A OG ASN 175.A O no hydrogen 3.223 N/A VAL 178.A N TYR 152.A O no hydrogen 2.852 N/A VAL 180.A N LEU 150.A O no hydrogen 2.973 N/A LEU 182.A N TYR 148.A O no hydrogen 3.280 N/A ALA 187.A N PHE 136.A O no hydrogen 2.994 N/A GLN 188.A NE2 GLU 133.A OE1 no hydrogen 2.870 N/A VAL 189.A N PHE 134.A O no hydrogen 2.919 N/A SER 190.A OG ALA 132.A O no hydrogen 3.295 N/A VAL 191.A N ALA 132.A O no hydrogen 2.872 N/A TYR 200.A N MET 128.A O no hydrogen 2.654 N/A ASN 226.A N CYS 224.A O no hydrogen 2.728 N/A ASN 227.A ND2 GLN 201.A O no hydrogen 3.531 N/A THR 231.A N VAL 155.A O no hydrogen 2.905 N/A PHE 232.A N TRP 108.A O no hydrogen 2.894 N/A ALA 233.A N MET 153.A O no hydrogen 2.937 N/A VAL 234.A N ALA 106.A O no hydrogen 2.889 N/A ARG 235.A N GLN 151.A O no hydrogen 2.956 N/A ARG 235.A NE GLN 151.A OE1 no hydrogen 3.114 N/A ARG 235.A NH2 GLN 151.A OE1 no hydrogen 2.976 N/A VAL 237.A N MET 149.A O no hydrogen 3.273 N/A SER 238.A OG GLU 240.A O no hydrogen 2.398 N/A GLN 247.A N THR 139.A O no hydrogen 2.887 N/A THR 248.A N VAL 93.A O no hydrogen 2.888 N/A THR 248.A OG1 THR 138.A OG1 no hydrogen 3.107 N/A ARG 249.A N VAL 137.A O no hydrogen 2.867 N/A ARG 249.A NE GLN 247.A OE1 no hydrogen 3.497 N/A VAL 250.A N GLY 91.A O no hydrogen 2.840 N/A TYR 251.A N THR 135.A O no hydrogen 2.897 N/A MET 252.A N GLY 88.A O no hydrogen 3.084 N/A LYS 253.A N GLU 133.A O no hydrogen 2.892 N/A LYS 255.A N ASN 131.A O no hydrogen 2.910 N/A ARG 258.A N ARG 129.A O no hydrogen 2.868 N/A TRP 260.A N TYR 127.A O no hydrogen 2.867 N/A ARG 263.A N MET 124.A O no hydrogen 2.690 N/A ARG 263.A NE THR 126.A OG1 no hydrogen 3.256 N/A ARG 263.A NH2 THR 126.A OG1 no hydrogen 3.320 N/A ARG 266.A NH1 PRO 276.A O no hydrogen 3.203 N/A ARG 266.A NH2 PRO 269.A O no hydrogen 2.936 N/A TYR 270.A OH GLU 123.A OE1 no hydrogen 3.165 N/A SER 281.A OG ASP 279.A OD1 no hydrogen 2.864 N/A THR 284.A OG1 GLN 268.A OE1 no hydrogen 3.369 N/A LYS 294.A N SER 292.A OG no hydrogen 3.167 N/A