Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3k_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N PRO 151.A O no hydrogen 3.212 N/A THR 4.A OG1 GLN 153.A OE1 no hydrogen 2.631 N/A VAL 8.A N THR 181.A O no hydrogen 2.874 N/A TYR 9.A N VAL 44.A O no hydrogen 2.910 N/A SER 11.A OG ILE 47.A O no hydrogen 2.652 N/A LEU 15.A N SER 11.A O no hydrogen 3.347 N/A LEU 16.A N SER 12.A O no hydrogen 2.964 N/A LYS 17.A N LEU 13.A O no hydrogen 2.895 N/A MET 18.A N ALA 14.A O no hydrogen 2.890 N/A LEU 19.A N LEU 15.A O no hydrogen 2.926 N/A LYS 20.A N LEU 16.A O no hydrogen 2.948 N/A HIS 21.A N LYS 17.A O no hydrogen 2.883 N/A HIS 21.A ND1 TYR 89.A OH no hydrogen 2.803 N/A GLY 22.A N MET 18.A O no hydrogen 2.897 N/A ARG 23.A N LEU 19.A O no hydrogen 2.912 N/A ALA 24.A N LYS 20.A O no hydrogen 2.930 N/A GLY 25.A N HIS 21.A O no hydrogen 3.396 N/A GLY 32.A N TYR 89.A O no hydrogen 3.158 N/A LEU 33.A N PHE 50.A O no hydrogen 2.983 N/A MET 34.A N GLY 87.A O no hydrogen 2.771 N/A LEU 35.A N ASP 48.A O no hydrogen 3.088 N/A GLU 37.A N ARG 45.A O no hydrogen 2.983 N/A THR 43.A N ASP 40.A OD1 no hydrogen 2.892 N/A THR 43.A OG1 ASP 40.A OD1 no hydrogen 2.342 N/A ARG 45.A N GLU 37.A O no hydrogen 3.322 N/A VAL 46.A N TYR 9.A O no hydrogen 2.988 N/A ILE 47.A N LEU 35.A O no hydrogen 3.119 N/A PHE 50.A N LEU 33.A O no hydrogen 3.290 N/A ALA 63.A N SER 60.A O no hydrogen 3.214 N/A VAL 64.A N VAL 61.A O no hydrogen 3.267 N/A GLN 69.A N ASP 65.A O no hydrogen 3.186 N/A ALA 70.A N PRO 66.A O no hydrogen 2.886 N/A LYS 71.A N VAL 67.A O no hydrogen 2.925 N/A LYS 71.A NZ VAL 67.A O no hydrogen 2.810 N/A MET 72.A N PHE 68.A O no hydrogen 2.987 N/A LEU 73.A N GLN 69.A O no hydrogen 2.872 N/A ASP 74.A N ALA 70.A O no hydrogen 2.933 N/A MET 75.A N LYS 71.A O no hydrogen 2.937 N/A LEU 76.A N MET 72.A O no hydrogen 2.901 N/A LYS 77.A N LEU 73.A O no hydrogen 2.899 N/A LYS 77.A NZ LYS 77.A O no hydrogen 3.272 N/A GLN 78.A N ASP 74.A O no hydrogen 2.926 N/A THR 79.A N MET 75.A O no hydrogen 2.679 N/A VAL 86.A N MET 34.A O no hydrogen 3.212 N/A TYR 89.A N GLY 32.A O no hydrogen 2.953 N/A TYR 89.A OH HIS 21.A ND1 no hydrogen 2.803 N/A HIS 90.A NE2 HIS 92.A NE2 no hydrogen 2.954 N/A HIS 92.A N VAL 122.A O no hydrogen 3.435 N/A HIS 92.A ND1 GLY 96.A O no hydrogen 3.120 N/A HIS 92.A NE2 ASP 103.A OD2 no hydrogen 2.911 N/A ILE 104.A N SER 100.A O no hydrogen 2.905 N/A ASN 105.A N GLY 101.A O no hydrogen 3.271 N/A THR 106.A N VAL 102.A O no hydrogen 2.915 N/A GLN 107.A N ASP 103.A O no hydrogen 2.968 N/A GLN 107.A NE2 ALA 117.A O no hydrogen 3.469 N/A GLN 108.A N ILE 104.A O no hydrogen 2.892 N/A SER 109.A N ASN 105.A O no hydrogen 2.945 N/A SER 109.A OG ASN 105.A O no hydrogen 2.954 N/A PHE 110.A N THR 106.A O no hydrogen 2.902 N/A GLU 111.A N GLN 107.A O no hydrogen 2.852 N/A ALA 112.A N GLN 108.A O no hydrogen 2.914 N/A LEU 113.A N SER 109.A O no hydrogen 2.892 N/A SER 114.A N PHE 110.A O no hydrogen 2.530 N/A GLU 115.A N SER 114.A OG no hydrogen 2.560 N/A VAL 120.A N TRP 88.A O no hydrogen 3.399 N/A VAL 121.A N ASP 135.A O no hydrogen 2.917 N/A VAL 122.A N HIS 90.A O no hydrogen 3.419 N/A SER 127.A OG LYS 131.A O no hydrogen 3.097 N/A ASP 135.A N VAL 121.A O no hydrogen 3.461 N/A PHE 137.A N ALA 119.A O no hydrogen 2.922 N/A ARG 138.A NH1 GLU 6.A OE2 no hydrogen 3.516 N/A THR 154.A OG1 THR 154.A O no hydrogen 2.560 N/A THR 155.A OG1 ASN 157.A OD1 no hydrogen 2.441 N/A SER 156.A OG SER 156.A O no hydrogen 2.476 N/A HIS 160.A N ASN 157.A O no hydrogen 3.390 N/A ASN 162.A ND2 LEU 158.A O no hydrogen 3.693 N/A ASN 162.A ND2 SER 179.A O no hydrogen 2.994 N/A LYS 163.A NZ GLY 159.A O no hydrogen 2.817 N/A GLN 167.A N GLN 167.A OE1 no hydrogen 2.775 N/A ALA 168.A N SER 165.A OG no hydrogen 3.041 N/A LEU 169.A N SER 165.A O no hydrogen 2.864 N/A ILE 170.A N ILE 166.A O no hydrogen 2.933 N/A HIS 171.A N ALA 168.A O no hydrogen 3.413 N/A HIS 171.A ND1 GLN 167.A O no hydrogen 2.370 N/A ARG 175.A N LEU 173.A O no hydrogen 2.665 N/A TYR 177.A OH ARG 138.A O no hydrogen 3.340 N/A SER 179.A OG ASP 135.A OD1 no hydrogen 2.576 N/A SER 179.A OG ALA 136.A O no hydrogen 3.125 N/A SER 179.A OG ILE 180.A O no hydrogen 3.553 N/A THR 181.A OG1 GLU 6.A O no hydrogen 2.393 N/A ASN 183.A N VAL 8.A O no hydrogen 3.317 N/A ASN 187.A N ARG 185.A O no hydrogen 2.913 N/A LEU 194.A N GLU 190.A O no hydrogen 3.403 N/A LEU 195.A N GLN 191.A O no hydrogen 2.798 N/A ASN 196.A N LYS 192.A O no hydrogen 3.067 N/A LEU 197.A N MET 193.A O no hydrogen 2.996 N/A HIS 198.A N LEU 194.A O no hydrogen 2.786 N/A THR 207.A OG1 GLU 204.A O no hydrogen 3.509 N/A CYS 215.A SG TYR 211.A O no hydrogen 3.732 N/A LYS 216.A NZ SER 212.A O no hydrogen 2.834 N/A HIS 217.A N GLU 213.A O no hydrogen 2.888 N/A ASN 218.A N HIS 214.A O no hydrogen 2.883 N/A ASN 218.A ND2 HIS 214.A NE2 no hydrogen 2.981 N/A GLU 219.A N CYS 215.A O no hydrogen 2.908 N/A SER 220.A N LYS 216.A O no hydrogen 2.929 N/A SER 220.A OG LYS 216.A O no hydrogen 3.152 N/A VAL 221.A N HIS 217.A O no hydrogen 2.911 N/A VAL 222.A N ASN 218.A O no hydrogen 2.876 N/A LYS 223.A N GLU 219.A O no hydrogen 2.933 N/A GLU 224.A N SER 220.A O no hydrogen 2.957 N/A MET 225.A N VAL 221.A O no hydrogen 2.867 N/A LEU 226.A N VAL 222.A O no hydrogen 2.856 N/A GLU 227.A N LYS 223.A O no hydrogen 3.038 N/A LEU 228.A N GLU 224.A O no hydrogen 2.878 N/A ALA 229.A N MET 225.A O no hydrogen 2.814 N/A LYS 230.A N LEU 226.A O no hydrogen 2.932 N/A ASN 231.A N GLU 227.A O no hydrogen 2.950 N/A TYR 232.A N LEU 228.A O no hydrogen 2.900 N/A ASN 233.A N ALA 229.A O no hydrogen 2.810 N/A LYS 234.A N LYS 230.A O no hydrogen 2.945 N/A ALA 235.A N ASN 231.A O no hydrogen 2.937 N/A VAL 236.A N TYR 232.A O no hydrogen 2.916 N/A GLU 237.A N ASN 233.A O no hydrogen 2.852 N/A GLU 238.A N LYS 234.A O no hydrogen 2.940 N/A LYS 241.A NZ GLU 239.A OE1 no hydrogen 3.016 N/A LYS 241.A NZ GLU 239.A OE2 no hydrogen 2.710 N/A THR 243.A OG1 MET 242.A O no hydrogen 2.613 N/A THR 243.A OG1 THR 243.A O no hydrogen 2.443 N/A GLU 245.A N GLU 245.A OE1 no hydrogen 2.769 N/A GLN 246.A N THR 243.A O no hydrogen 3.419 N/A ALA 248.A N PRO 244.A O no hydrogen 2.860 N/A ILE 249.A N GLU 245.A O no hydrogen 2.942 N/A LYS 250.A NZ GLN 246.A O no hydrogen 2.564 N/A LYS 250.A NZ GLN 246.A OE1 no hydrogen 2.804 N/A LYS 258.A N GLN 255.A O no hydrogen 3.067 N/A LYS 258.A NZ GLN 255.A OE1 no hydrogen 3.487 N/A ARG 259.A N GLN 255.A O no hydrogen 2.809 N/A ARG 259.A NE LYS 254.A O no hydrogen 3.066 N/A HIS 260.A N GLN 255.A O no hydrogen 2.772 N/A HIS 260.A ND1 HIS 260.A O no hydrogen 2.842 N/A LEU 261.A N ARG 259.A O no hydrogen 2.813 N/A HIS 264.A ND1 LEU 261.A O no hydrogen 3.374 N/A ASP 266.A N GLU 262.A O no hydrogen 2.882 N/A VAL 267.A N GLU 263.A O no hydrogen 2.922 N/A LEU 268.A N HIS 264.A O no hydrogen 2.967 N/A MET 269.A N VAL 265.A O no hydrogen 2.847 N/A THR 270.A N ASP 266.A O no hydrogen 2.941 N/A THR 270.A OG1 ASP 266.A O no hydrogen 2.758 N/A THR 270.A OG1 VAL 267.A O no hydrogen 2.571 N/A SER 271.A N VAL 267.A O no hydrogen 2.959 N/A ASN 272.A N LEU 268.A O no hydrogen 2.943 N/A ILE 273.A N MET 269.A O no hydrogen 2.876 N/A VAL 274.A N THR 270.A O no hydrogen 2.922 N/A GLN 275.A N SER 271.A O no hydrogen 2.943 N/A GLN 275.A NE2 LEU 208.A O no hydrogen 2.479 N/A CYS 276.A N ASN 272.A O no hydrogen 2.930 N/A CYS 276.A SG ASN 272.A O no hydrogen 3.641 N/A CYS 276.A SG ILE 273.A O no hydrogen 3.226 N/A LEU 277.A N ILE 273.A O no hydrogen 2.830 N/A ALA 278.A N VAL 274.A O no hydrogen 2.940 N/A ALA 279.A N GLN 275.A O no hydrogen 2.924 N/A MET 280.A N CYS 276.A O no hydrogen 2.988 N/A LEU 281.A N LEU 277.A O no hydrogen 2.993 N/A ASP 282.A N ALA 278.A O no hydrogen 2.878 N/A THR 283.A N ALA 279.A O no hydrogen 2.998 N/A THR 283.A OG1 MET 280.A O no hydrogen 2.394 N/A VAL 284.A N MET 280.A O no hydrogen 2.954 N/A VAL 285.A N LEU 281.A O no hydrogen 2.887 N/A