Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r6g_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 3.A OD1 no hydrogen 3.488 N/A PHE 6.A N ASN 3.A O no hydrogen 3.370 N/A ARG 23.A N PRO 21.A O no hydrogen 3.006 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 3.389 N/A ARG 36.A N PRO 32.A O no hydrogen 2.951 N/A LEU 37.A N ARG 33.A O no hydrogen 2.856 N/A GLN 38.A N TYR 34.A O no hydrogen 2.918 N/A ARG 39.A N ILE 35.A O no hydrogen 2.969 N/A ARG 41.A N LEU 37.A O no hydrogen 2.905 N/A ILE 43.A N ARG 39.A O no hydrogen 2.990 N/A LEU 44.A N GLN 40.A O no hydrogen 2.891 N/A TYR 45.A N ARG 41.A O no hydrogen 2.907 N/A LYS 46.A N ALA 42.A O no hydrogen 2.983 N/A ARG 47.A N ILE 43.A O no hydrogen 2.883 N/A LEU 48.A N LEU 44.A O no hydrogen 2.891 N/A VAL 50.A N GLY 205.A O no hydrogen 3.137 N/A ILE 54.A N PRO 51.A O no hydrogen 3.153 N/A ASN 55.A N PRO 51.A O no hydrogen 2.912 N/A ASN 55.A ND2 ASN 55.A O no hydrogen 2.718 N/A GLN 56.A N PRO 52.A O no hydrogen 2.898 N/A GLN 56.A NE2 ALA 53.A O no hydrogen 3.104 N/A GLN 56.A NE2 VAL 135.A O no hydrogen 3.186 N/A PHE 57.A N ILE 54.A O no hydrogen 3.243 N/A THR 58.A N ASN 55.A O no hydrogen 3.130 N/A THR 58.A OG1 ASN 55.A O no hydrogen 2.431 N/A LEU 61.A N ILE 150.A O no hydrogen 2.891 N/A THR 65.A OG1 ASP 62.A OD1 no hydrogen 2.859 N/A ALA 66.A N ASP 62.A O no hydrogen 2.908 N/A THR 67.A N ARG 63.A O no hydrogen 2.919 N/A THR 67.A OG1 ARG 63.A O no hydrogen 3.176 N/A THR 67.A OG1 GLN 64.A O no hydrogen 3.141 N/A LEU 69.A N THR 65.A O no hydrogen 2.926 N/A LEU 70.A N ALA 66.A O no hydrogen 2.897 N/A LYS 71.A N THR 67.A O no hydrogen 2.925 N/A LEU 72.A N GLN 68.A O no hydrogen 2.905 N/A ALA 73.A N LEU 69.A O no hydrogen 2.883 N/A HIS 74.A N LEU 70.A O no hydrogen 2.912 N/A ARG 77.A NE LEU 160.A O no hydrogen 2.508 N/A ARG 77.A NH2 LEU 160.A O no hydrogen 3.191 N/A THR 80.A OG1 HIS 162.A NE2 no hydrogen 3.156 N/A LYS 84.A N THR 80.A O no hydrogen 2.882 N/A LYS 85.A N LYS 81.A O no hydrogen 3.346 N/A GLN 86.A N GLN 82.A O no hydrogen 2.923 N/A ARG 87.A N GLU 83.A O no hydrogen 2.904 N/A ARG 87.A NH1 GLU 79.A OE1 no hydrogen 2.597 N/A ARG 87.A NH2 GLU 79.A OE1 no hydrogen 2.823 N/A LEU 88.A N LYS 84.A O no hydrogen 2.922 N/A LEU 89.A N LYS 85.A O no hydrogen 2.893 N/A ALA 90.A N GLN 86.A O no hydrogen 2.917 N/A ARG 91.A N ARG 87.A O no hydrogen 2.894 N/A ALA 92.A N LEU 88.A O no hydrogen 2.894 N/A GLU 93.A N LEU 89.A O no hydrogen 2.928 N/A LYS 94.A N ALA 90.A O no hydrogen 2.897 N/A LYS 95.A N ARG 91.A O no hydrogen 2.900 N/A ALA 96.A N ALA 92.A O no hydrogen 2.904 N/A ALA 97.A N GLU 93.A O no hydrogen 2.905 N/A GLY 106.A N THR 168.A O no hydrogen 3.241 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.529 N/A THR 109.A OG1 GLY 106.A O no hydrogen 3.035 N/A VAL 110.A N GLY 106.A O no hydrogen 2.943 N/A THR 111.A N VAL 107.A O no hydrogen 2.909 N/A THR 111.A OG1 VAL 107.A O no hydrogen 2.729 N/A THR 111.A OG1 ASN 108.A O no hydrogen 3.084 N/A THR 112.A N ASN 108.A O no hydrogen 2.985 N/A THR 112.A OG1 ASN 108.A O no hydrogen 2.939 N/A THR 112.A OG1 THR 109.A O no hydrogen 2.724 N/A LEU 113.A N THR 109.A O no hydrogen 2.983 N/A VAL 114.A N VAL 110.A O no hydrogen 2.892 N/A GLU 115.A N THR 111.A O no hydrogen 2.937 N/A ASN 116.A N THR 112.A O no hydrogen 2.895 N/A LYS 117.A N VAL 114.A O no hydrogen 2.870 N/A LYS 118.A N LEU 113.A O no hydrogen 2.819 N/A GLN 120.A N PHE 171.A O no hydrogen 3.023 N/A VAL 122.A N PRO 147.A O no hydrogen 2.911 N/A VAL 123.A N VAL 169.A O no hydrogen 2.842 N/A ILE 124.A N CYS 149.A O no hydrogen 2.879 N/A ALA 125.A N THR 167.A O no hydrogen 3.039 N/A HIS 126.A N LEU 151.A O no hydrogen 3.001 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.904 N/A VAL 134.A N ILE 131.A O no hydrogen 3.219 N/A LEU 140.A N PHE 136.A O no hydrogen 2.901 N/A CYS 141.A N LEU 137.A O no hydrogen 2.910 N/A CYS 141.A SG LEU 137.A O no hydrogen 3.290 N/A ARG 142.A N PRO 138.A O no hydrogen 2.892 N/A LYS 143.A N ALA 139.A O no hydrogen 2.908 N/A MET 144.A N LEU 140.A O no hydrogen 2.917 N/A VAL 146.A N CYS 141.A O no hydrogen 2.693 N/A CYS 149.A N VAL 122.A O no hydrogen 2.882 N/A CYS 149.A SG VAL 122.A O no hydrogen 3.805 N/A LEU 151.A N ILE 124.A O no hydrogen 2.858 N/A GLY 153.A N HIS 126.A ND1 no hydrogen 3.340 N/A LYS 154.A N ASP 127.A OD2 no hydrogen 3.247 N/A LYS 154.A NZ ASP 127.A O no hydrogen 2.803 N/A ARG 156.A NH2 LYS 152.A O no hydrogen 3.024 N/A GLY 158.A N LYS 154.A O no hydrogen 2.881 N/A ARG 159.A N ALA 155.A O no hydrogen 2.912 N/A CYS 166.A SG THR 168.A O no hydrogen 3.673 N/A VAL 169.A N VAL 123.A O no hydrogen 2.926 N/A ALA 170.A N ARG 104.A O no hydrogen 3.150 N/A PHE 171.A N LEU 121.A O no hydrogen 2.918 N/A ASN 175.A N TYR 76.A OH no hydrogen 2.587 N/A ALA 183.A N LYS 179.A O no hydrogen 2.914 N/A LYS 184.A N GLY 180.A O no hydrogen 2.931 N/A LEU 185.A N ALA 181.A O no hydrogen 2.932 N/A VAL 186.A N LEU 182.A O no hydrogen 2.868 N/A GLU 187.A N ALA 183.A O no hydrogen 2.934 N/A ALA 188.A N LYS 184.A O no hydrogen 3.416 N/A ILE 189.A N LEU 185.A O no hydrogen 2.950 N/A ARG 190.A N VAL 186.A O no hydrogen 2.849 N/A THR 191.A N GLU 187.A O no hydrogen 2.971 N/A THR 191.A OG1 GLU 187.A O no hydrogen 2.994 N/A THR 191.A OG1 ALA 188.A O no hydrogen 2.993 N/A ASN 192.A N ALA 188.A O no hydrogen 2.917 N/A ASN 192.A N ILE 189.A O no hydrogen 3.236 N/A TYR 193.A N ILE 189.A O no hydrogen 2.942 N/A ASN 194.A N ARG 190.A O no hydrogen 2.884 N/A ASN 194.A ND2 VAL 146.A O no hydrogen 3.699 N/A ASP 195.A N ARG 190.A O no hydrogen 3.120 N/A ARG 196.A N TYR 193.A O no hydrogen 3.225 N/A ARG 196.A NH2 GLN 59.A OE1 no hydrogen 2.886 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.778 N/A ARG 201.A N TYR 197.A O no hydrogen 2.954 N/A ARG 202.A N ASP 198.A O no hydrogen 2.952 N/A HIS 203.A N GLU 199.A O no hydrogen 2.884 N/A HIS 203.A ND1 ASN 55.A OD1 no hydrogen 2.936 N/A GLY 205.A N VAL 50.A O no hydrogen 2.855 N/A ASN 207.A N ARG 47.A O no hydrogen 3.039 N/A VAL 214.A N GLY 210.A O no hydrogen 2.916 N/A ALA 215.A N PRO 211.A O no hydrogen 2.875 N/A ARG 216.A N LYS 212.A O no hydrogen 2.935 N/A ILE 217.A N SER 213.A O no hydrogen 2.936 N/A ALA 218.A N VAL 214.A O no hydrogen 2.863 N/A LYS 219.A N ALA 215.A O no hydrogen 2.864 N/A LEU 220.A N ARG 216.A O no hydrogen 2.977 N/A GLU 221.A N ILE 217.A O no hydrogen 2.897 N/A LYS 222.A N ALA 218.A O no hydrogen 2.874 N/A ALA 223.A N LYS 219.A O no hydrogen 2.918 N/A LYS 224.A N LEU 220.A O no hydrogen 2.928 N/A ALA 225.A N GLU 221.A O no hydrogen 2.863 N/A LYS 226.A N LYS 222.A O no hydrogen 2.887 N/A GLU 227.A N ALA 223.A O no hydrogen 2.913 N/A LEU 228.A N LYS 224.A O no hydrogen 2.879 N/A ALA 229.A N ALA 225.A O no hydrogen 2.878 N/A THR 230.A N LYS 226.A O no hydrogen 2.941 N/A LYS 231.A N GLU 227.A O no hydrogen 3.087 N/A LYS 231.A NZ GLU 227.A O no hydrogen 3.006 N/A GLY 233.A N ALA 229.A O no hydrogen 2.924 N/A