Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mi8_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 1.A O no hydrogen 2.997 N/A ILE 6.A N LEU 2.A O no hydrogen 2.883 N/A GLY 7.A N ASP 3.A O no hydrogen 2.916 N/A LYS 8.A N ARG 4.A O no hydrogen 2.853 N/A THR 9.A N TYR 5.A O no hydrogen 3.014 N/A ILE 10.A N ILE 6.A O no hydrogen 2.992 N/A PHE 11.A N GLY 7.A O no hydrogen 2.870 N/A THR 12.A N LYS 8.A O no hydrogen 2.989 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.792 N/A THR 12.A OG1 THR 9.A O no hydrogen 2.854 N/A THR 13.A N THR 9.A O no hydrogen 2.991 N/A ILE 14.A N ILE 10.A O no hydrogen 2.781 N/A ILE 14.A N PHE 11.A O no hydrogen 3.145 N/A MET 15.A N PHE 11.A O no hydrogen 3.048 N/A THR 17.A N THR 13.A O no hydrogen 3.009 N/A THR 17.A OG1 THR 13.A O no hydrogen 3.211 N/A THR 17.A OG1 ILE 14.A O no hydrogen 3.071 N/A LEU 18.A N ILE 14.A O no hydrogen 2.966 N/A PHE 19.A N MET 15.A O no hydrogen 2.959 N/A MET 20.A N MET 16.A O no hydrogen 2.904 N/A LEU 21.A N THR 17.A O no hydrogen 2.981 N/A VAL 22.A N LEU 18.A O no hydrogen 2.943 N/A SER 23.A N PHE 19.A O no hydrogen 2.949 N/A LEU 24.A N LEU 21.A O no hydrogen 3.134 N/A SER 25.A N LEU 21.A O no hydrogen 2.954 N/A SER 25.A OG LEU 21.A O no hydrogen 3.557 N/A SER 25.A OG VAL 22.A O no hydrogen 3.200 N/A GLY 26.A N VAL 22.A O no hydrogen 2.919 N/A ILE 28.A N LEU 24.A O no hydrogen 2.942 N/A LYS 29.A N SER 25.A O no hydrogen 3.004 N/A LYS 29.A NZ SER 47.A OG no hydrogen 3.197 N/A PHE 30.A N GLY 26.A O no hydrogen 2.851 N/A VAL 31.A N ILE 27.A O no hydrogen 2.947 N/A GLN 33.A N LYS 29.A O no hydrogen 3.017 N/A LEU 34.A N PHE 30.A O no hydrogen 2.936 N/A LYS 35.A N VAL 31.A O no hydrogen 2.862 N/A LYS 36.A N ASP 32.A O no hydrogen 2.945 N/A VAL 52.A N VAL 48.A O no hydrogen 2.896 N/A GLN 53.A N PRO 49.A O no hydrogen 2.901 N/A GLN 53.A NE2 THR 105.A O no hydrogen 2.358 N/A ILE 54.A N LYS 50.A O no hydrogen 2.915 N/A PHE 55.A N ASP 51.A O no hydrogen 2.900 N/A ALA 59.A N PHE 55.A O no hydrogen 3.394 N/A ALA 60.A N PHE 56.A O no hydrogen 2.836 N/A LEU 61.A N PRO 57.A O no hydrogen 2.922 N/A LEU 62.A N MET 58.A O no hydrogen 2.972 N/A GLY 63.A N ALA 59.A O no hydrogen 2.892 N/A ALA 64.A N ALA 60.A O no hydrogen 2.949 N/A LEU 65.A N LEU 61.A O no hydrogen 2.996 N/A LEU 66.A N LEU 62.A O no hydrogen 2.921 N/A GLY 67.A N GLY 63.A O no hydrogen 2.868 N/A LEU 68.A N ALA 64.A O no hydrogen 2.939 N/A GLY 69.A N LEU 65.A O no hydrogen 2.873 N/A MET 70.A N LEU 66.A O no hydrogen 2.965 N/A LEU 71.A N GLY 67.A O no hydrogen 2.937 N/A ALA 72.A N LEU 68.A O no hydrogen 2.792 N/A GLN 73.A N GLY 69.A O no hydrogen 2.920 N/A SER 75.A N ALA 72.A O no hydrogen 3.282 N/A VAL 79.A N SER 75.A O no hydrogen 3.012 N/A MET 80.A N GLU 76.A O no hydrogen 2.948 N/A GLN 81.A N LEU 77.A O no hydrogen 2.913 N/A GLN 81.A NE2 PHE 171.A O no hydrogen 3.139 N/A ALA 82.A N VAL 78.A O no hydrogen 2.919 N/A SER 83.A N VAL 79.A O no hydrogen 2.925 N/A SER 83.A OG VAL 79.A O no hydrogen 3.491 N/A GLY 84.A N MET 80.A O no hydrogen 3.211 N/A PHE 85.A N MET 80.A O no hydrogen 2.914 N/A ARG 87.A NH1 THR 86.A OG1 no hydrogen 3.301 N/A MET 88.A N THR 86.A OG1 no hydrogen 2.668 N/A GLN 89.A N THR 86.A O no hydrogen 3.415 N/A ALA 91.A N ARG 87.A O no hydrogen 2.932 N/A LEU 92.A N MET 88.A O no hydrogen 2.866 N/A SER 93.A N VAL 90.A O no hydrogen 3.286 N/A VAL 94.A N VAL 90.A O no hydrogen 2.974 N/A MET 95.A N VAL 90.A O no hydrogen 3.288 N/A THR 97.A N SER 93.A O no hydrogen 2.911 N/A ALA 98.A N MET 95.A O no hydrogen 2.999 N/A ILE 99.A N MET 95.A O no hydrogen 2.918 N/A LEU 101.A N ALA 98.A O no hydrogen 2.886 N/A VAL 102.A N ILE 99.A O no hydrogen 3.117 N/A LEU 103.A N ILE 99.A O no hydrogen 2.992 N/A THR 105.A OG1 VAL 102.A O no hydrogen 2.611 N/A MET 106.A N VAL 102.A O no hydrogen 2.972 N/A ALA 107.A N LEU 103.A O no hydrogen 2.898 N/A ILE 108.A N LEU 104.A O no hydrogen 2.815 N/A GLY 109.A N THR 105.A O no hydrogen 2.940 N/A GLU 110.A N MET 106.A O no hydrogen 2.892 N/A TRP 111.A N ALA 107.A O no hydrogen 2.859 N/A VAL 112.A N ILE 108.A O no hydrogen 3.008 N/A ALA 113.A N ILE 108.A O no hydrogen 2.755 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.752 N/A GLY 116.A N VAL 112.A O no hydrogen 2.382 N/A GLU 117.A N ALA 113.A O no hydrogen 2.931 N/A GLU 117.A N PRO 114.A O no hydrogen 3.288 N/A GLN 118.A N PRO 114.A O no hydrogen 2.865 N/A MET 119.A N GLN 115.A O no hydrogen 2.934 N/A ARG 121.A N GLU 117.A O no hydrogen 2.895 N/A ASN 122.A N GLN 118.A O no hydrogen 2.926 N/A TYR 123.A N MET 119.A O no hydrogen 2.967 N/A TYR 123.A N ALA 120.A O no hydrogen 3.269 N/A ARG 124.A N ARG 121.A O no hydrogen 3.175 N/A ARG 124.A NE ALA 120.A O no hydrogen 3.515 N/A ALA 127.A N ARG 124.A O no hydrogen 2.809 N/A SER 135.A OG SER 135.A O no hydrogen 2.564 N/A LEU 137.A N ILE 134.A O no hydrogen 3.052 N/A TYR 140.A N GLY 136.A O no hydrogen 2.923 N/A VAL 141.A N LEU 137.A O no hydrogen 2.924 N/A TYR 143.A N ASN 139.A O no hydrogen 2.921 N/A GLN 146.A N GLN 146.A OE1 no hydrogen 2.859 N/A SER 151.A N LEU 147.A O no hydrogen 2.899 N/A SER 151.A OG LEU 147.A O no hydrogen 3.534 N/A SER 151.A OG ASN 148.A O no hydrogen 2.359 N/A LYS 152.A N ASN 148.A O no hydrogen 2.896 N/A ILE 153.A N MET 149.A O no hydrogen 2.822 N/A PHE 154.A N TRP 150.A O no hydrogen 2.929 N/A GLN 155.A N ILE 153.A O no hydrogen 2.900 N/A VAL 161.A N LEU 157.A O no hydrogen 2.902 N/A MET 162.A N SER 158.A O no hydrogen 2.807 N/A MET 163.A N VAL 159.A O no hydrogen 2.881 N/A LEU 164.A N VAL 161.A O no hydrogen 3.290 N/A LEU 167.A N MET 163.A O no hydrogen 2.916 N/A SER 168.A N LEU 164.A O no hydrogen 2.901 N/A SER 168.A OG LEU 164.A O no hydrogen 2.841 N/A PHE 169.A N ALA 166.A O no hydrogen 3.097 N/A ILE 170.A N LEU 167.A O no hydrogen 3.266 N/A PHE 171.A N LEU 167.A O no hydrogen 2.880 N/A ARG 175.A NH2 PRO 178.A O no hydrogen 3.047 N/A THR 185.A OG1 ARG 182.A O no hydrogen 2.492 N/A GLY 186.A N ARG 182.A O no hydrogen 2.824 N/A ILE 187.A N VAL 183.A O no hydrogen 2.940 N/A SER 188.A N VAL 184.A O no hydrogen 2.884 N/A PHE 189.A N THR 185.A O no hydrogen 2.828 N/A GLY 190.A N GLY 186.A O no hydrogen 2.923 N/A PHE 191.A N SER 188.A O no hydrogen 2.909 N/A TYR 194.A N PHE 191.A O no hydrogen 3.366 N/A LEU 196.A N VAL 192.A O no hydrogen 2.875 N/A ASP 197.A N PHE 193.A O no hydrogen 2.771 N/A GLN 198.A NE2 ASN 148.A OD1 no hydrogen 3.007 N/A PHE 200.A N LEU 196.A O no hydrogen 2.617 N/A LEU 203.A N PHE 200.A O no hydrogen 2.978 N/A THR 204.A N GLY 201.A O no hydrogen 3.213 N/A THR 204.A OG1 GLY 201.A O no hydrogen 2.450 N/A GLY 214.A N PRO 210.A O no hydrogen 2.958 N/A ALA 215.A N PRO 211.A O no hydrogen 2.858 N/A ALA 215.A N ILE 212.A O no hydrogen 3.244 N/A LEU 216.A N ILE 212.A O no hydrogen 2.947 N/A LEU 217.A N ILE 213.A O no hydrogen 2.892 N/A SER 219.A OG ALA 215.A O no hydrogen 3.261 N/A SER 219.A OG LEU 216.A O no hydrogen 3.293 N/A ALA 220.A N LEU 216.A O no hydrogen 3.293 N/A ALA 220.A N LEU 217.A O no hydrogen 3.259 N/A SER 221.A N LEU 217.A O no hydrogen 2.889 N/A SER 221.A OG LEU 217.A O no hydrogen 3.178 N/A SER 221.A OG PRO 218.A O no hydrogen 3.367 N/A LEU 224.A N ALA 220.A O no hydrogen 2.953 N/A