Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xlm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 25.A O no hydrogen 2.886 N/A VAL 10.A N THR 23.A O no hydrogen 2.898 N/A GLU 13.A N LYS 21.A O no hydrogen 2.936 N/A GLN 14.A NE2 SER 16.A O no hydrogen 3.157 N/A GLN 14.A NE2 SER 17.A O no hydrogen 3.562 N/A SER 16.A N HIS 19.A O no hydrogen 2.828 N/A ALA 20.A N MET 201.A O no hydrogen 2.877 N/A LYS 21.A N GLU 13.A O no hydrogen 3.114 N/A LYS 21.A NZ GLU 200.A OE2 no hydrogen 2.560 N/A VAL 22.A N ILE 199.A O no hydrogen 2.891 N/A THR 23.A N ASP 11.A O no hydrogen 2.769 N/A LEU 24.A N LEU 197.A O no hydrogen 2.888 N/A GLU 25.A N ARG 8.A O no hydrogen 2.950 N/A LEU 27.A N ASP 195.A O no hydrogen 2.666 N/A PHE 31.A N GLU 28.A O no hydrogen 2.965 N/A THR 34.A OG1 GLY 30.A O no hydrogen 3.413 N/A LEU 35.A N PHE 31.A O no hydrogen 2.921 N/A GLY 36.A N GLY 32.A O no hydrogen 2.870 N/A ASN 37.A N HIS 33.A O no hydrogen 2.883 N/A ALA 38.A N THR 34.A O no hydrogen 2.996 N/A LEU 39.A N LEU 35.A O no hydrogen 2.888 N/A ARG 40.A N GLY 36.A O no hydrogen 2.880 N/A ARG 40.A NE ILE 179.A O no hydrogen 3.215 N/A ARG 41.A N ASN 37.A O no hydrogen 2.920 N/A ILE 42.A N ALA 38.A O no hydrogen 2.976 N/A LEU 43.A N LEU 39.A O no hydrogen 2.833 N/A LEU 44.A N ARG 40.A O no hydrogen 2.922 N/A SER 45.A OG ARG 41.A O no hydrogen 3.334 N/A SER 46.A N ILE 42.A O no hydrogen 2.892 N/A SER 46.A OG ILE 42.A O no hydrogen 2.338 N/A GLY 49.A N GLY 145.A O no hydrogen 2.913 N/A CYS 50.A SG GLN 143.A O no hydrogen 3.785 N/A ALA 51.A N GLN 143.A O no hydrogen 2.916 N/A THR 53.A N LYS 141.A O no hydrogen 2.930 N/A THR 53.A OG1 LYS 141.A O no hydrogen 3.280 N/A THR 53.A OG1 GLN 143.A OE1 no hydrogen 2.780 N/A VAL 55.A N LEU 167.A O no hydrogen 2.903 N/A GLU 56.A N ARG 139.A O no hydrogen 2.866 N/A ASP 58.A N SER 137.A O no hydrogen 3.232 N/A GLY 59.A N ASP 58.A OD1 no hydrogen 2.569 N/A SER 65.A OG THR 66.A O no hydrogen 3.265 N/A THR 66.A OG1 LYS 67.A O no hydrogen 3.283 N/A GLN 71.A N HIS 128.A O no hydrogen 2.985 N/A ILE 74.A N SER 65.A O no hydrogen 3.220 N/A ILE 77.A N ASP 73.A O no hydrogen 3.009 N/A LEU 78.A N ILE 74.A O no hydrogen 2.942 N/A LEU 79.A N LEU 75.A O no hydrogen 2.940 N/A ASN 80.A N GLU 76.A O no hydrogen 2.913 N/A ASN 80.A ND2 ILE 126.A O no hydrogen 2.679 N/A LEU 81.A N ILE 77.A O no hydrogen 2.901 N/A LYS 82.A N LEU 78.A O no hydrogen 2.910 N/A GLY 83.A N ASN 80.A O no hydrogen 3.382 N/A LEU 84.A N LEU 81.A O no hydrogen 2.947 N/A VAL 86.A N LEU 84.A O no hydrogen 3.108 N/A ARG 87.A N GLU 118.A O no hydrogen 2.921 N/A GLN 89.A N ASP 116.A O no hydrogen 3.109 N/A LYS 91.A NZ GLU 93.A O no hydrogen 3.450 N/A VAL 94.A N VAL 142.A O no hydrogen 2.958 N/A LEU 96.A N ILE 140.A O no hydrogen 2.839 N/A LEU 98.A N MET 138.A O no hydrogen 2.918 N/A LYS 100.A N ILE 136.A O no hydrogen 2.934 N/A LYS 100.A NZ ASP 110.A OD2 no hydrogen 3.204 N/A SER 101.A OG SER 135.A OG no hydrogen 2.288 N/A GLY 104.A N LEU 129.A O no hydrogen 2.915 N/A VAL 106.A N CYS 127.A O no hydrogen 2.843 N/A THR 107.A OG1 PRO 122.A O no hydrogen 3.326 N/A ALA 108.A N HIS 124.A O no hydrogen 2.952 N/A ALA 109.A N PRO 122.A O no hydrogen 3.232 N/A ASP 110.A N THR 107.A O no hydrogen 3.028 N/A ILE 111.A N ALA 108.A O no hydrogen 3.225 N/A THR 112.A N THR 97.A O no hydrogen 2.884 N/A ASP 114.A N THR 112.A O no hydrogen 2.884 N/A GLY 115.A N ASP 114.A OD1 no hydrogen 2.524 N/A GLU 118.A N ARG 87.A O no hydrogen 2.890 N/A VAL 120.A N ALA 85.A O no hydrogen 3.283 N/A HIS 124.A N LYS 121.A O no hydrogen 3.286 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 2.644 N/A ILE 126.A N VAL 106.A O no hydrogen 2.708 N/A CYS 127.A N VAL 106.A O no hydrogen 3.022 N/A LEU 129.A N GLY 104.A O no hydrogen 2.897 N/A THR 130.A N GLY 69.A O no hydrogen 2.728 N/A THR 130.A OG1 GLY 69.A O no hydrogen 2.889 N/A SER 135.A OG LYS 100.A O no hydrogen 2.348 N/A SER 135.A OG SER 101.A OG no hydrogen 2.288 N/A ILE 136.A N LYS 100.A O no hydrogen 2.902 N/A SER 137.A OG ASN 99.A OD1 no hydrogen 2.615 N/A SER 137.A OG ILE 136.A O no hydrogen 2.983 N/A MET 138.A N LEU 98.A O no hydrogen 2.879 N/A ARG 139.A N GLU 56.A O no hydrogen 2.822 N/A ILE 140.A N LEU 96.A O no hydrogen 2.886 N/A LYS 141.A N GLU 54.A O no hydrogen 2.857 N/A LYS 141.A NZ GLU 54.A OE1 no hydrogen 2.673 N/A VAL 142.A N VAL 94.A O no hydrogen 2.933 N/A GLN 143.A N ALA 51.A O no hydrogen 2.910 N/A ARG 144.A N ASP 92.A O no hydrogen 2.954 N/A ARG 144.A NE LYS 91.A O no hydrogen 3.261 N/A ARG 144.A NH2 VAL 88.A O no hydrogen 3.165 N/A ARG 144.A NH2 LYS 91.A O no hydrogen 3.500 N/A GLY 145.A N GLY 49.A O no hydrogen 2.902 N/A TYR 148.A OH ASP 170.A OD2 no hydrogen 3.233 N/A VAL 149.A N ALA 171.A O no hydrogen 2.998 N/A ALA 151.A N ASP 170.A OD1 no hydrogen 3.396 N/A THR 153.A OG1 PRO 150.A O no hydrogen 2.883 N/A ARG 154.A N PRO 150.A O no hydrogen 3.182 N/A ARG 154.A NH1 THR 53.A O no hydrogen 3.007 N/A ARG 154.A NH2 VAL 149.A O no hydrogen 3.371 N/A ARG 154.A NH2 VAL 169.A O no hydrogen 2.766 N/A ILE 155.A N ALA 151.A O no hydrogen 2.911 N/A HIS 156.A N THR 153.A O no hydrogen 3.112 N/A SER 157.A N ARG 154.A O no hydrogen 2.964 N/A SER 157.A OG ARG 154.A O no hydrogen 2.932 N/A SER 157.A OG HIS 156.A NE2 no hydrogen 3.102 N/A GLU 158.A N HIS 156.A O no hydrogen 2.800 N/A GLU 161.A N ASP 160.A OD1 no hydrogen 2.604 N/A LEU 167.A N VAL 55.A O no hydrogen 2.911 N/A VAL 169.A N THR 53.A O no hydrogen 3.305 N/A ALA 171.A N VAL 149.A O no hydrogen 3.150 N/A SER 174.A N GLY 147.A O no hydrogen 3.276 N/A GLU 177.A N GLU 202.A O no hydrogen 2.527 N/A ARG 178.A N GLU 202.A O no hydrogen 2.980 N/A ARG 178.A NE GLU 202.A OE2 no hydrogen 3.141 N/A ARG 178.A NH1 GLU 200.A OE1 no hydrogen 2.308 N/A ARG 178.A NH2 GLU 202.A OE2 no hydrogen 2.392 N/A ALA 180.A N GLU 200.A O no hydrogen 2.929 N/A ASN 182.A N VAL 198.A O no hydrogen 2.919 N/A GLU 184.A N LYS 196.A O no hydrogen 2.911 N/A ALA 186.A N LEU 194.A O no hydrogen 3.242 N/A ARG 191.A NE ASP 193.A OD1 no hydrogen 3.272 N/A ASP 195.A N LEU 27.A O no hydrogen 2.756 N/A LYS 196.A N GLU 184.A O no hydrogen 2.874 N/A LYS 196.A NZ GLU 184.A OE1 no hydrogen 3.397 N/A LEU 197.A N LEU 24.A O no hydrogen 2.902 N/A VAL 198.A N ASN 182.A O no hydrogen 2.887 N/A ILE 199.A N VAL 22.A O no hydrogen 2.846 N/A GLU 200.A N ALA 180.A O no hydrogen 2.859 N/A MET 201.A N ALA 20.A O no hydrogen 2.867 N/A GLU 202.A N ARG 178.A O no hydrogen 2.824 N/A THR 203.A N THR 18.A O no hydrogen 3.010 N/A ASN 204.A N PRO 175.A O no hydrogen 2.804 N/A GLY 205.A N THR 203.A OG1 no hydrogen 2.898 N/A THR 206.A N ASN 204.A OD1 no hydrogen 2.976 N/A THR 206.A OG1 ASN 204.A OD1 no hydrogen 2.360 N/A ALA 212.A N ASP 208.A O no hydrogen 2.807 N/A ILE 213.A N PRO 209.A O no hydrogen 2.943 N/A ARG 214.A N GLU 210.A O no hydrogen 2.945 N/A ARG 214.A NH2 GLU 210.A OE2 no hydrogen 3.263 N/A ARG 215.A N GLU 211.A O no hydrogen 2.877 N/A ARG 215.A NH2 GLU 211.A OE1 no hydrogen 2.418 N/A ALA 216.A N ALA 212.A O no hydrogen 2.923 N/A ALA 217.A N ILE 213.A O no hydrogen 2.968 N/A THR 218.A N ARG 214.A O no hydrogen 2.870 N/A THR 218.A OG1 ARG 214.A O no hydrogen 2.637 N/A ILE 219.A N ARG 215.A O no hydrogen 2.936 N/A LEU 220.A N ALA 216.A O no hydrogen 2.992 N/A ALA 221.A N ALA 217.A O no hydrogen 2.858 N/A GLU 222.A N THR 218.A O no hydrogen 3.177 N/A GLN 223.A N ILE 219.A O no hydrogen 2.921 N/A GLN 223.A N LEU 220.A O no hydrogen 3.144 N/A LEU 224.A N LEU 220.A O no hydrogen 2.924 N/A PHE 227.A N LEU 224.A O no hydrogen 3.147 N/A VAL 228.A N LEU 224.A O no hydrogen 2.921 N/A ASP 229.A N GLU 225.A O no hydrogen 2.959 N/A LEU 230.A N ASP 229.A OD2 no hydrogen 2.609 N/A