Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sde_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N VAL 50.A O no hydrogen 3.210 N/A LYS 11.A N GLY 49.A O no hydrogen 3.279 N/A CYS 13.A SG THR 72.A O no hydrogen 3.726 N/A CYS 13.A SG THR 72.A OG1 no hydrogen 3.535 N/A HIS 14.A N LEU 47.A O no hydrogen 3.134 N/A LEU 18.A N HIS 14.A O no hydrogen 2.832 N/A MET 19.A N TYR 15.A O no hydrogen 2.714 N/A ASP 20.A N GLU 16.A O no hydrogen 2.931 N/A LEU 21.A N GLN 17.A O no hydrogen 3.057 N/A GLU 22.A N LEU 18.A O no hydrogen 2.603 N/A MET 23.A N MET 19.A O no hydrogen 3.100 N/A MET 23.A N ASP 20.A O no hydrogen 3.241 N/A SER 29.A N ASP 25.A O no hydrogen 2.633 N/A PHE 30.A N THR 26.A O no hydrogen 2.788 N/A PHE 33.A N TYR 28.A OH no hydrogen 3.133 N/A SER 40.A OG ASN 43.A OD1 no hydrogen 2.335 N/A LEU 44.A N SER 40.A O no hydrogen 2.947 N/A LEU 45.A N ILE 41.A O no hydrogen 2.884 N/A VAL 46.A N THR 42.A O no hydrogen 2.940 N/A LEU 47.A N ASN 43.A O no hydrogen 2.920 N/A PHE 48.A N LEU 44.A O no hydrogen 3.290 N/A GLY 49.A N VAL 46.A O no hydrogen 3.036 N/A VAL 50.A N LEU 45.A O no hydrogen 3.183 N/A GLU 53.A N ASN 51.A O no hydrogen 2.744 N/A LYS 62.A N TYR 59.A O no hydrogen 2.940 N/A GLU 63.A N ASN 58.A O no hydrogen 2.876 N/A SER 65.A N LYS 62.A O no hydrogen 3.395 N/A ARG 66.A N ASP 5.A O no hydrogen 3.289 N/A CYS 71.A SG SER 10.A O no hydrogen 3.143 N/A CYS 71.A SG ASN 69.A O no hydrogen 3.366 N/A MET 79.A N PRO 75.A O no hydrogen 2.959 N/A LEU 80.A N VAL 76.A O no hydrogen 2.892 N/A LYS 81.A N ASN 77.A O no hydrogen 2.900 N/A PHE 82.A N LYS 78.A O no hydrogen 2.902 N/A LEU 83.A N MET 79.A O no hydrogen 2.905 N/A TYR 85.A N PHE 82.A O no hydrogen 3.158 N/A SER 88.A OG TYR 87.A O no hydrogen 2.638 N/A SER 88.A OG SER 88.A O no hydrogen 2.448 N/A GLU 97.A N ASP 93.A O no hydrogen 2.901 N/A PHE 99.A N VAL 95.A O no hydrogen 2.908 N/A LEU 100.A N ARG 96.A O no hydrogen 2.897 N/A LYS 101.A N GLU 97.A O no hydrogen 2.899 N/A ALA 102.A N PHE 98.A O no hydrogen 2.872 N/A PHE 103.A N PHE 99.A O no hydrogen 2.930 N/A ILE 104.A N LEU 100.A O no hydrogen 2.913 N/A CYS 105.A N LYS 101.A O no hydrogen 2.901 N/A CYS 105.A SG LYS 101.A O no hydrogen 3.046 N/A LEU 106.A N ALA 102.A O no hydrogen 3.084 N/A ILE 107.A N ILE 104.A O no hydrogen 3.221 N/A ASP 109.A N ASP 109.A OD1 no hydrogen 2.475 N/A PHE 113.A N ASP 109.A O no hydrogen 3.009 N/A PHE 113.A N ARG 110.A O no hydrogen 3.098 N/A ASN 114.A N ARG 110.A O no hydrogen 2.734 N/A LYS 125.A N ARG 121.A O no hydrogen 2.982 N/A VAL 126.A N LEU 122.A O no hydrogen 2.795 N/A LEU 127.A N CYS 123.A O no hydrogen 3.258 N/A GLU 128.A N PHE 124.A O no hydrogen 3.156 N/A LEU 129.A N VAL 126.A O no hydrogen 3.062 N/A ALA 133.A N ASN 131.A OD1 no hydrogen 3.142 N/A PHE 135.A N ASN 131.A O no hydrogen 2.441 N/A ILE 136.A N GLU 132.A O no hydrogen 2.929 N/A ASN 137.A N ALA 133.A O no hydrogen 2.861 N/A SER 138.A N HIS 134.A O no hydrogen 3.017 N/A SER 138.A OG HIS 134.A O no hydrogen 2.917 N/A SER 138.A OG SER 138.A O no hydrogen 2.393 N/A ILE 142.A N PHE 140.A O no hydrogen 2.495 N/A TYR 152.A N PHE 148.A O no hydrogen 2.852 N/A ARG 153.A NH1 LEU 108.A O no hydrogen 2.333 N/A LEU 154.A N LEU 150.A O no hydrogen 2.902 N/A LEU 155.A N HIS 151.A O no hydrogen 2.891 N/A GLN 156.A N TYR 152.A O no hydrogen 2.853 N/A ILE 157.A N ARG 153.A O no hydrogen 2.939 N/A PHE 158.A N LEU 154.A O no hydrogen 2.873 N/A GLN 162.A NE2 THR 199.A O no hydrogen 2.311 N/A GLN 162.A NE2 TYR 201.A O no hydrogen 3.621 N/A LEU 165.A N GLN 162.A O no hydrogen 3.145 N/A LEU 166.A N GLN 162.A O no hydrogen 3.168 N/A ARG 168.A NH2 ARG 168.A O no hydrogen 3.320 N/A ARG 169.A NE ASP 144.A O no hydrogen 3.225 N/A ARG 169.A NH1 ARG 169.A O no hydrogen 2.855 N/A PHE 170.A N LEU 166.A O no hydrogen 2.651 N/A SER 171.A OG ARG 167.A O no hydrogen 2.580 N/A SER 171.A OG PHE 170.A O no hydrogen 2.790 N/A ILE 177.A N ILE 173.A O no hydrogen 3.343 N/A ILE 178.A N GLN 174.A O no hydrogen 2.906 N/A LYS 179.A N GLN 175.A O no hydrogen 2.905 N/A LYS 179.A NZ GLU 180.A OE2 no hydrogen 3.174 N/A GLU 180.A N ASN 176.A O no hydrogen 2.837 N/A PHE 181.A N ILE 177.A O no hydrogen 2.884 N/A ASN 182.A N ILE 178.A O no hydrogen 3.498 N/A ASN 182.A ND2 ILE 178.A O no hydrogen 2.793 N/A PHE 185.A N PHE 181.A O no hydrogen 3.199 N/A TYR 190.A N LYS 188.A O no hydrogen 2.822 N/A ASN 192.A ND2 LYS 145.A O no hydrogen 2.958 N/A LEU 193.A N ASN 189.A O no hydrogen 3.238 N/A LEU 194.A N TYR 190.A O no hydrogen 2.616 N/A TYR 195.A N LYS 191.A O no hydrogen 2.958 N/A PHE 196.A N ASN 192.A O no hydrogen 2.851 N/A ILE 197.A N LEU 193.A O no hydrogen 2.896 N/A LEU 198.A N LEU 194.A O no hydrogen 2.932 N/A THR 199.A N TYR 195.A O no hydrogen 2.902 N/A THR 199.A OG1 TYR 195.A O no hydrogen 2.601 N/A MET 200.A N PHE 196.A O no hydrogen 3.062 N/A TYR 201.A N ILE 197.A O no hydrogen 3.080 N/A GLY 202.A N ILE 206.A O no hydrogen 2.887 N/A SER 203.A N MET 200.A O no hydrogen 3.333 N/A SER 203.A OG MET 200.A O no hydrogen 2.474 N/A GLY 209.A N PHE 235.A O no hydrogen 3.131 N/A LYS 215.A NZ SER 236.A OG no hydrogen 3.116 N/A CYS 217.A SG TYR 213.A O no hydrogen 3.318 N/A ILE 218.A N PHE 214.A O no hydrogen 3.003 N/A LEU 219.A N LYS 215.A O no hydrogen 2.893 N/A ASP 220.A N ASP 216.A O no hydrogen 3.127 N/A ASP 220.A N CYS 217.A O no hydrogen 2.847 N/A ILE 221.A N CYS 217.A O no hydrogen 2.834 N/A SER 222.A N ILE 218.A O no hydrogen 3.179 N/A SER 226.A OG VAL 223.A O no hydrogen 3.139 N/A LYS 229.A N ILE 225.A O no hydrogen 3.209 N/A LYS 229.A NZ ILE 218.A O no hydrogen 3.373 N/A GLY 230.A N SER 226.A O no hydrogen 2.915 N/A ILE 231.A N ILE 227.A O no hydrogen 2.924 N/A LEU 232.A N LEU 228.A O no hydrogen 2.920 N/A ASN 233.A N LYS 229.A O no hydrogen 2.899 N/A LEU 234.A N GLY 230.A O no hydrogen 2.920 N/A PHE 235.A N ILE 231.A O no hydrogen 2.896 N/A SER 236.A N LEU 232.A O no hydrogen 2.895 N/A SER 236.A OG LEU 232.A O no hydrogen 2.887 N/A SER 236.A OG ASN 233.A O no hydrogen 2.516 N/A LYS 237.A N ASN 233.A O no hydrogen 2.947 N/A