Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pim_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLY 1.A O no hydrogen 3.016 N/A GLU 5.A N GLY 1.A O no hydrogen 3.256 N/A LEU 7.A N GLU 30.A OE2 no hydrogen 3.008 N/A ARG 10.A N GLU 27.A O no hydrogen 2.913 N/A VAL 12.A N THR 25.A O no hydrogen 2.958 N/A GLU 15.A N LYS 23.A O no hydrogen 2.909 N/A SER 18.A N HIS 21.A O no hydrogen 3.275 N/A ALA 22.A N MET 203.A O no hydrogen 2.909 N/A LYS 23.A N GLU 15.A O no hydrogen 2.625 N/A VAL 24.A N ILE 201.A O no hydrogen 2.903 N/A THR 25.A N ASP 13.A O no hydrogen 3.462 N/A THR 25.A OG1 ASP 13.A OD1 no hydrogen 3.047 N/A LEU 26.A N LEU 199.A O no hydrogen 2.915 N/A GLU 27.A N ARG 10.A O no hydrogen 2.906 N/A LEU 29.A N ASP 197.A O no hydrogen 2.748 N/A THR 36.A N PHE 33.A O no hydrogen 2.858 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.946 N/A LEU 37.A N PHE 33.A O no hydrogen 2.971 N/A ALA 40.A N THR 36.A O no hydrogen 2.970 N/A LEU 41.A N LEU 37.A O no hydrogen 2.858 N/A ARG 42.A N GLY 38.A O no hydrogen 2.937 N/A ARG 43.A N ASN 39.A O no hydrogen 2.914 N/A ILE 44.A N ALA 40.A O no hydrogen 2.933 N/A LEU 45.A N LEU 41.A O no hydrogen 2.894 N/A LEU 46.A N ARG 42.A O no hydrogen 3.356 N/A SER 47.A N ILE 44.A O no hydrogen 3.271 N/A SER 48.A N ILE 44.A O no hydrogen 3.014 N/A SER 48.A OG ILE 44.A O no hydrogen 2.874 N/A GLY 51.A N GLY 147.A O no hydrogen 2.908 N/A CYS 52.A SG VAL 90.A O no hydrogen 4.032 N/A ALA 53.A N GLN 145.A O no hydrogen 2.890 N/A THR 55.A N LYS 143.A O no hydrogen 2.880 N/A VAL 57.A N LEU 169.A O no hydrogen 2.913 N/A GLU 58.A N ARG 141.A O no hydrogen 2.727 N/A VAL 62.A N ILE 59.A O no hydrogen 3.454 N/A TYR 66.A N HIS 64.A ND1 no hydrogen 3.207 N/A SER 67.A OG HIS 64.A O no hydrogen 3.075 N/A GLN 73.A N HIS 130.A O no hydrogen 3.182 N/A ILE 79.A N ASP 75.A O no hydrogen 2.980 N/A LEU 80.A N ILE 76.A O no hydrogen 2.897 N/A LEU 81.A N LEU 77.A O no hydrogen 2.907 N/A ASN 82.A N GLU 78.A O no hydrogen 2.911 N/A ASN 82.A ND2 ILE 128.A O no hydrogen 3.102 N/A LEU 83.A N ILE 79.A O no hydrogen 2.888 N/A LYS 84.A N LEU 80.A O no hydrogen 2.903 N/A GLY 85.A N ASN 82.A O no hydrogen 3.191 N/A LEU 86.A N LEU 83.A O no hydrogen 3.121 N/A ARG 89.A N GLU 120.A O no hydrogen 3.056 N/A ARG 89.A NE THR 208.A O no hydrogen 3.426 N/A ARG 89.A NH1 GLU 120.A OE2 no hydrogen 2.400 N/A GLN 91.A NE2 ASP 118.A O no hydrogen 2.848 N/A LYS 93.A NZ ASP 118.A OD2 no hydrogen 2.852 N/A VAL 96.A N VAL 144.A O no hydrogen 2.921 N/A LEU 98.A N ILE 142.A O no hydrogen 2.883 N/A THR 99.A OG1 THR 114.A OG1 no hydrogen 2.789 N/A LEU 100.A N MET 140.A O no hydrogen 2.905 N/A LYS 102.A N ILE 138.A O no hydrogen 2.945 N/A LYS 102.A NZ ASP 112.A OD2 no hydrogen 3.411 N/A SER 103.A OG ALA 136.A O no hydrogen 3.244 N/A GLY 106.A N LEU 131.A O no hydrogen 2.918 N/A VAL 108.A N CYS 129.A O no hydrogen 2.860 N/A THR 109.A N ASP 112.A OD2 no hydrogen 2.996 N/A ALA 110.A N HIS 126.A O no hydrogen 2.971 N/A ASP 112.A N THR 109.A O no hydrogen 3.353 N/A ILE 113.A N ALA 110.A O no hydrogen 3.255 N/A THR 114.A N THR 99.A O no hydrogen 3.077 N/A THR 114.A OG1 THR 99.A O no hydrogen 2.909 N/A THR 114.A OG1 THR 99.A OG1 no hydrogen 2.789 N/A GLU 120.A N ARG 89.A O no hydrogen 3.053 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.224 N/A HIS 126.A N LYS 123.A O no hydrogen 3.312 N/A HIS 126.A NE2 ASN 82.A O no hydrogen 3.251 N/A ILE 128.A N VAL 108.A O no hydrogen 2.842 N/A CYS 129.A N VAL 108.A O no hydrogen 2.940 N/A HIS 130.A ND1 GLU 74.A OE2 no hydrogen 2.790 N/A LEU 131.A N GLY 106.A O no hydrogen 2.900 N/A THR 132.A N GLY 71.A O no hydrogen 2.748 N/A THR 132.A OG1 GLY 71.A O no hydrogen 3.393 N/A ILE 138.A N LYS 102.A O no hydrogen 2.886 N/A SER 139.A OG ASP 60.A OD2 no hydrogen 3.036 N/A MET 140.A N LEU 100.A O no hydrogen 2.889 N/A ARG 141.A N GLU 58.A O no hydrogen 2.679 N/A ARG 141.A NE GLU 58.A OE1 no hydrogen 2.926 N/A ARG 141.A NH2 GLU 58.A OE1 no hydrogen 3.267 N/A ARG 141.A NH2 ASP 60.A OD1 no hydrogen 2.975 N/A ILE 142.A N LEU 98.A O no hydrogen 2.878 N/A LYS 143.A N GLU 56.A O no hydrogen 2.793 N/A LYS 143.A NZ GLU 56.A OE1 no hydrogen 2.765 N/A VAL 144.A N VAL 96.A O no hydrogen 2.940 N/A GLN 145.A N ALA 53.A O no hydrogen 2.925 N/A ARG 146.A NE ASP 94.A OD1 no hydrogen 2.406 N/A ARG 146.A NH1 VAL 90.A O no hydrogen 3.074 N/A ARG 146.A NH2 VAL 90.A O no hydrogen 2.393 N/A ARG 146.A NH2 LYS 93.A O no hydrogen 2.956 N/A GLY 147.A N GLY 51.A O no hydrogen 2.905 N/A TYR 150.A OH ASP 172.A OD2 no hydrogen 3.018 N/A VAL 151.A N ALA 173.A O no hydrogen 3.107 N/A ALA 153.A N ASP 172.A OD1 no hydrogen 2.704 N/A THR 155.A N PRO 152.A O no hydrogen 3.143 N/A ARG 156.A N PRO 152.A O no hydrogen 3.068 N/A ARG 156.A NH2 VAL 171.A O no hydrogen 2.660 N/A ILE 157.A N ALA 153.A O no hydrogen 2.911 N/A HIS 158.A N THR 155.A O no hydrogen 3.193 N/A HIS 158.A ND1 THR 155.A O no hydrogen 2.853 N/A SER 159.A N ARG 156.A O no hydrogen 3.321 N/A ARG 168.A N PRO 165.A O no hydrogen 3.281 N/A ARG 168.A NE GLU 58.A OE2 no hydrogen 3.133 N/A ARG 168.A NH2 GLU 58.A OE2 no hydrogen 3.049 N/A LEU 169.A N VAL 57.A O no hydrogen 2.892 N/A VAL 171.A N THR 55.A O no hydrogen 3.045 N/A ALA 173.A N VAL 151.A O no hydrogen 3.364 N/A TYR 175.A N GLY 149.A O no hydrogen 2.971 N/A SER 176.A OG VAL 178.A O no hydrogen 3.342 N/A GLU 179.A N GLU 204.A O no hydrogen 2.914 N/A ARG 180.A N GLU 204.A O no hydrogen 2.936 N/A ALA 182.A N GLU 202.A O no hydrogen 2.947 N/A ASN 184.A N VAL 200.A O no hydrogen 2.901 N/A GLU 186.A N LYS 198.A O no hydrogen 2.957 N/A ALA 188.A N LEU 196.A O no hydrogen 3.453 N/A GLN 192.A N GLU 191.A OE1 no hydrogen 2.493 N/A THR 194.A OG1 ARG 193.A O no hydrogen 2.463 N/A ASP 197.A N LEU 29.A O no hydrogen 2.679 N/A LYS 198.A N GLU 186.A O no hydrogen 2.873 N/A LYS 198.A NZ GLU 186.A OE2 no hydrogen 2.966 N/A LEU 199.A N LEU 26.A O no hydrogen 2.920 N/A VAL 200.A N ASN 184.A O no hydrogen 2.885 N/A ILE 201.A N VAL 24.A O no hydrogen 2.874 N/A GLU 202.A N ALA 182.A O no hydrogen 2.845 N/A MET 203.A N ALA 22.A O no hydrogen 2.879 N/A GLU 204.A N ARG 180.A O no hydrogen 2.883 N/A ASN 206.A N PRO 177.A O no hydrogen 2.991 N/A GLY 207.A N THR 205.A OG1 no hydrogen 3.234 N/A THR 208.A N ASN 206.A OD1 no hydrogen 2.932 N/A THR 208.A OG1 ASN 206.A OD1 no hydrogen 2.607 N/A GLU 212.A N ASP 210.A OD2 no hydrogen 3.250 N/A ALA 214.A N ASP 210.A O no hydrogen 2.877 N/A ILE 215.A N PRO 211.A O no hydrogen 2.925 N/A ARG 216.A N GLU 212.A O no hydrogen 2.919 N/A ARG 217.A N GLU 213.A O no hydrogen 2.877 N/A ALA 218.A N ALA 214.A O no hydrogen 2.924 N/A ALA 219.A N ILE 215.A O no hydrogen 2.946 N/A THR 220.A N ARG 216.A O no hydrogen 2.890 N/A THR 220.A OG1 ARG 216.A O no hydrogen 2.579 N/A ILE 221.A N ARG 217.A O no hydrogen 2.911 N/A LEU 222.A N ALA 218.A O no hydrogen 2.945 N/A ALA 223.A N ALA 219.A O no hydrogen 2.905 N/A GLU 224.A N THR 220.A O no hydrogen 2.904 N/A GLN 225.A N ILE 221.A O no hydrogen 2.946 N/A LEU 226.A N LEU 222.A O no hydrogen 2.878 N/A GLU 227.A N ALA 223.A O no hydrogen 2.954 N/A VAL 230.A N LEU 226.A O no hydrogen 2.893 N/A ASP 231.A N GLU 227.A O no hydrogen 2.944 N/A LEU 232.A N ALA 228.A O no hydrogen 2.874 N/A ARG 233.A N ASP 231.A OD1 no hydrogen 2.590 N/A