Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l63_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N HIS 127.A O no hydrogen 3.253 N/A VAL 1.A N ASP 182.A OD2 no hydrogen 2.816 N/A VAL 2.A N ASP 177.A O no hydrogen 2.506 N/A LEU 5.A N GLU 141.A O no hydrogen 3.233 N/A ALA 7.A N LEU 139.A O no hydrogen 2.756 N/A ALA 11.A N LEU 8.A O no hydrogen 2.997 N/A HIS 12.A ND1 TYR 14.A OH no hydrogen 2.327 N/A HIS 12.A NE2 GLU 141.A OE1 no hydrogen 2.373 N/A ILE 15.A N HIS 12.A O no hydrogen 3.205 N/A ALA 16.A N GLY 27.A O no hydrogen 2.874 N/A ALA 17.A N VAL 54.A O no hydrogen 2.975 N/A LEU 18.A N CYS 25.A O no hydrogen 2.849 N/A TYR 19.A N THR 52.A O no hydrogen 2.891 N/A TRP 20.A N SER 23.A O no hydrogen 3.080 N/A SER 23.A N TRP 20.A O no hydrogen 2.776 N/A CYS 25.A N LEU 18.A O no hydrogen 2.915 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.117 N/A CYS 25.A SG SER 183.A O no hydrogen 3.979 N/A ALA 26.A N SER 183.A O no hydrogen 2.794 N/A GLY 27.A N ALA 16.A O no hydrogen 2.872 N/A SER 28.A N LEU 36.A O no hydrogen 2.935 N/A LEU 29.A N TYR 14.A O no hydrogen 2.816 N/A ILE 30.A N TRP 34.A O no hydrogen 2.977 N/A ALA 31.A N TRP 34.A O no hydrogen 3.417 N/A TRP 34.A N ALA 31.A O no hydrogen 3.030 N/A VAL 35.A N LEU 93.A O no hydrogen 3.013 N/A LEU 36.A N SER 28.A O no hydrogen 2.791 N/A THR 37.A N ALA 91.A O no hydrogen 2.933 N/A THR 37.A OG1 ALA 26.A O no hydrogen 2.677 N/A ALA 38.A N THR 37.A OG1 no hydrogen 2.787 N/A HIS 40.A N ASP 89.A OD1 no hydrogen 2.876 N/A HIS 40.A ND1 ASP 89.A OD2 no hydrogen 2.766 N/A HIS 40.A NE2 SER 183.A OG no hydrogen 2.967 N/A CYS 41.A N ALA 38.A O no hydrogen 3.182 N/A LEU 42.A N ALA 39.A O no hydrogen 2.995 N/A ARG 45.A N LEU 42.A O no hydrogen 2.859 N/A ASP 50.A N ALA 47.A O no hydrogen 2.794 N/A LEU 51.A N PRO 48.A O no hydrogen 3.066 N/A THR 52.A N TYR 19.A O no hydrogen 2.917 N/A VAL 53.A N LEU 70.A O no hydrogen 2.969 N/A VAL 54.A N ALA 17.A O no hydrogen 2.847 N/A LEU 55.A N GLN 68.A O no hydrogen 2.871 N/A ARG 59.A NE SER 137.A OG no hydrogen 2.954 N/A ARG 59.A NH2 SER 137.A OG no hydrogen 3.143 N/A ARG 60.A N SER 137.A O no hydrogen 2.986 N/A ASN 61.A N TYR 19.A OH no hydrogen 3.051 N/A HIS 62.A N ARG 59.A O no hydrogen 2.928 N/A CYS 64.A SG GLY 56.A O no hydrogen 3.430 N/A CYS 67.A N CYS 64.A O no hydrogen 3.299 N/A CYS 67.A SG GLY 56.A O no hydrogen 3.882 N/A CYS 67.A SG HIS 62.A O no hydrogen 3.771 N/A GLN 68.A N LEU 55.A O no hydrogen 2.945 N/A GLN 68.A NE2 CYS 103.A O no hydrogen 2.972 N/A LEU 70.A N VAL 53.A O no hydrogen 2.907 N/A ARG 73.A N ARG 94.A O no hydrogen 2.860 N/A SER 74.A N ARG 94.A O no hydrogen 3.112 N/A TYR 75.A OH PRO 46.A O no hydrogen 2.379 N/A ARG 76.A N LEU 92.A O no hydrogen 2.893 N/A HIS 78.A N LEU 90.A O no hydrogen 3.163 N/A ALA 80.A N HIS 78.A ND1 no hydrogen 2.859 N/A PHE 81.A N HIS 78.A O no hydrogen 3.097 N/A SER 82.A N GLN 87.A O no hydrogen 3.127 N/A VAL 84.A N SER 82.A OG no hydrogen 3.163 N/A SER 85.A N SER 82.A OG no hydrogen 3.317 N/A TYR 86.A N SER 82.A O no hydrogen 2.771 N/A GLN 87.A N SER 85.A OG no hydrogen 3.235 N/A GLN 87.A NE2 PRO 164.A O no hydrogen 2.781 N/A HIS 88.A ND1 TYR 218.A OH no hydrogen 2.676 N/A ALA 91.A N THR 37.A O no hydrogen 2.910 N/A LEU 92.A N ARG 76.A O no hydrogen 2.950 N/A LEU 93.A N VAL 35.A O no hydrogen 2.839 N/A ARG 94.A N SER 74.A O no hydrogen 2.827 N/A LEU 95.A N CYS 33.A O no hydrogen 3.033 N/A GLN 96.A N ALA 71.A O no hydrogen 2.866 N/A GLN 96.A NE2 GLU 97.A O no hydrogen 2.940 N/A ASP 98.A N SER 102.A O no hydrogen 2.885 N/A GLY 101.A N ASP 98.A O no hydrogen 2.915 N/A SER 102.A N ASP 98.A OD1 no hydrogen 3.263 N/A CYS 103.A SG LEU 95.A O no hydrogen 3.677 N/A ALA 104.A N PRO 32.A O no hydrogen 3.218 N/A LEU 105.A N GLN 68.A OE1 no hydrogen 3.198 N/A SER 107.A N VAL 110.A O no hydrogen 3.019 N/A TYR 109.A N SER 107.A OG no hydrogen 3.359 N/A VAL 110.A N SER 107.A O no hydrogen 3.087 N/A GLN 111.A NE2 SER 107.A O no hydrogen 3.507 N/A VAL 113.A N LEU 29.A O no hydrogen 2.745 N/A CYS 120.A N VAL 144.A O no hydrogen 2.970 N/A GLN 121.A N VAL 188.A O no hydrogen 2.789 N/A VAL 122.A N ALA 142.A O no hydrogen 2.827 N/A GLY 124.A N GLN 140.A O no hydrogen 2.949 N/A TRP 125.A NE1 GLU 58.A O no hydrogen 2.802 N/A GLY 126.A N ASP 182.A OD1 no hydrogen 2.792 N/A HIS 127.A N GLN 180.A O no hydrogen 3.120 N/A HIS 127.A ND1 GLU 134.A O no hydrogen 3.030 N/A ALA 132.A N PHE 129.A O no hydrogen 3.244 N/A ALA 136.A N GLY 126.A O no hydrogen 3.441 N/A LEU 139.A N GLU 58.A O no hydrogen 3.113 N/A GLN 140.A N GLY 124.A O no hydrogen 2.913 N/A GLN 140.A NE2 PHE 138.A O no hydrogen 2.977 N/A GLU 141.A N LEU 5.A O no hydrogen 3.078 N/A ALA 142.A N VAL 122.A O no hydrogen 2.940 N/A VAL 144.A N CYS 120.A O no hydrogen 2.726 N/A LEU 147.A N CYS 168.A O no hydrogen 2.977 N/A ARG 151.A N SER 148.A O no hydrogen 2.967 N/A ARG 151.A N SER 148.A OG no hydrogen 3.244 N/A CYS 152.A N SER 148.A O no hydrogen 2.973 N/A SER 153.A N LEU 149.A O no hydrogen 3.001 N/A SER 153.A OG GLY 159.A O no hydrogen 3.339 N/A ASP 156.A N ASP 156.A OD1 no hydrogen 2.430 N/A VAL 157.A N ALA 154.A O no hydrogen 2.931 N/A HIS 158.A N CYS 152.A O no hydrogen 3.043 N/A HIS 158.A NE2 PRO 209.A O no hydrogen 2.674 N/A GLY 159.A N ALA 154.A O no hydrogen 3.216 N/A ILE 162.A N GLY 159.A O no hydrogen 3.393 N/A MET 166.A N LEU 163.A O no hydrogen 3.161 N/A LEU 167.A N TYR 212.A O no hydrogen 2.917 N/A ALA 169.A N GLY 210.A O no hydrogen 3.006 N/A GLY 170.A N PRO 145.A O no hydrogen 2.922 N/A GLY 174.A N PHE 171.A O no hydrogen 2.701 N/A GLY 175.A N GLY 204.A O no hydrogen 2.661 N/A THR 176.A OG1 GLN 143.A O no hydrogen 3.318 N/A ASP 177.A N VAL 2.A O no hydrogen 3.263 N/A CYS 179.A N ASP 182.A OD2 no hydrogen 3.045 N/A CYS 179.A SG HIS 127.A O no hydrogen 3.442 N/A ASP 182.A N CYS 179.A O no hydrogen 2.815 N/A SER 183.A OG HIS 40.A NE2 no hydrogen 2.967 N/A GLY 184.A N ILE 197.A O no hydrogen 3.042 N/A GLY 185.A N ASP 182.A O no hydrogen 3.058 N/A LEU 187.A N GLY 195.A O no hydrogen 2.921 N/A VAL 188.A N GLN 121.A O no hydrogen 2.929 N/A CYS 189.A N THR 192.A O no hydrogen 2.894 N/A THR 192.A N CYS 189.A O no hydrogen 2.990 N/A LEU 193.A N CYS 114.A O no hydrogen 2.904 N/A GLN 194.A N LEU 187.A O no hydrogen 2.924 N/A GLN 194.A NE2 GLU 190.A O no hydrogen 3.154 N/A GLN 194.A NE2 THR 192.A OG1 no hydrogen 3.157 N/A GLY 195.A N LEU 187.A O no hydrogen 3.274 N/A ILE 196.A N THR 213.A O no hydrogen 2.965 N/A ILE 197.A N GLY 185.A O no hydrogen 2.741 N/A SER 198.A N VAL 211.A O no hydrogen 3.326 N/A SER 198.A OG ASP 89.A OD2 no hydrogen 2.487 N/A TRP 199.A N VAL 211.A O no hydrogen 2.981 N/A CYS 203.A SG ALA 178.A O no hydrogen 3.824 N/A CYS 203.A SG GLN 180.A OE1 no hydrogen 3.728 N/A GLY 204.A N ASP 177.A OD2 no hydrogen 3.253 N/A ASN 207.A N LEU 172.A O no hydrogen 2.718 N/A LYS 208.A N ASP 205.A O no hydrogen 3.300 N/A LYS 208.A NZ VAL 157.A O no hydrogen 2.537 N/A GLY 210.A N ALA 169.A O no hydrogen 2.975 N/A VAL 211.A N TRP 199.A O no hydrogen 2.815 N/A TYR 212.A N LEU 167.A O no hydrogen 2.827 N/A THR 213.A N ILE 196.A O no hydrogen 2.861 N/A THR 213.A OG1 ASP 89.A O no hydrogen 2.647 N/A ASP 214.A N GLY 165.A O no hydrogen 2.848 N/A VAL 215.A N GLN 194.A O no hydrogen 3.081 N/A TYR 217.A N ASP 214.A O no hydrogen 3.055 N/A TYR 218.A N VAL 215.A O no hydrogen 2.957 N/A TYR 218.A OH HIS 88.A ND1 no hydrogen 2.676 N/A LEU 219.A N ALA 216.A O no hydrogen 3.103 N/A TRP 221.A NE1 GLU 79.A OE2 no hydrogen 2.434 N/A ILE 222.A N TYR 218.A O no hydrogen 2.874 N/A ARG 223.A N LEU 219.A O no hydrogen 2.720 N/A GLU 224.A N ALA 220.A O no hydrogen 2.776 N/A HIS 225.A N TRP 221.A O no hydrogen 2.893 N/A THR 226.A N ARG 223.A O no hydrogen 3.283 N/A