Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xgc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ILE 4.A O no hydrogen 3.219 N/A ALA 9.A N ASP 5.A O no hydrogen 2.903 N/A GLU 10.A N ASP 6.A O no hydrogen 2.926 N/A LEU 11.A N ILE 7.A O no hydrogen 2.880 N/A ASP 12.A N LEU 8.A O no hydrogen 2.935 N/A LYS 13.A NZ GLU 14.A OE2 no hydrogen 2.852 N/A GLU 14.A N LEU 11.A O no hydrogen 3.127 N/A ASP 20.A N SER 16.A O no hydrogen 2.981 N/A PHE 21.A N PRO 17.A O no hydrogen 2.929 N/A SER 22.A N GLN 18.A O no hydrogen 2.930 N/A SER 22.A OG GLN 18.A O no hydrogen 3.528 N/A SER 22.A OG GLN 19.A O no hydrogen 2.689 N/A ASP 23.A N GLN 19.A O no hydrogen 2.906 N/A LEU 24.A N ASP 20.A O no hydrogen 2.862 N/A MET 25.A N PHE 21.A O no hydrogen 3.015 N/A LYS 26.A N SER 22.A O no hydrogen 2.897 N/A LYS 26.A NZ ASP 236.A OD1 no hydrogen 2.658 N/A LYS 26.A NZ ASP 236.A OD2 no hydrogen 3.502 N/A SER 27.A N ASP 23.A O no hydrogen 2.888 N/A SER 27.A OG ASP 23.A O no hydrogen 3.068 N/A TRP 28.A N LEU 24.A O no hydrogen 2.907 N/A LYS 29.A N MET 25.A O no hydrogen 2.872 N/A ASN 30.A N LYS 26.A O no hydrogen 2.942 N/A GLU 31.A N SER 27.A O no hydrogen 2.854 N/A ARG 32.A N TRP 28.A O no hydrogen 2.952 N/A ARG 32.A NH2 SER 89.A OG no hydrogen 2.959 N/A CYS 33.A SG LYS 29.A O no hydrogen 3.594 N/A CYS 33.A SG LEU 240.A O no hydrogen 3.747 N/A CYS 33.A SG ILE 241.A O no hydrogen 3.593 N/A CYS 33.A SG ILE 241.A OXT no hydrogen 3.442 N/A SER 34.A OG GLU 36.A O no hydrogen 3.040 N/A MET 45.A N PRO 41.A O no hydrogen 3.078 N/A LYS 46.A N HIS 42.A O no hydrogen 2.920 N/A ARG 47.A N GLN 43.A O no hydrogen 2.942 N/A LEU 48.A N LEU 44.A O no hydrogen 2.901 N/A LEU 49.A N MET 45.A O no hydrogen 2.906 N/A ASN 50.A N LYS 46.A O no hydrogen 2.972 N/A ARG 51.A N ARG 47.A O no hydrogen 2.876 N/A ILE 52.A N LEU 48.A O no hydrogen 2.885 N/A SER 53.A N LEU 49.A O no hydrogen 2.938 N/A SER 53.A OG GLN 57.A OE1 no hydrogen 2.936 N/A MET 54.A N ASN 50.A O no hydrogen 2.961 N/A GLN 55.A N ARG 51.A O no hydrogen 2.914 N/A SER 56.A N ILE 52.A O no hydrogen 2.913 N/A GLN 57.A N SER 53.A O no hydrogen 3.005 N/A LEU 58.A N MET 54.A O no hydrogen 2.893 N/A ILE 59.A N GLN 55.A O no hydrogen 2.886 N/A GLU 60.A N SER 56.A O no hydrogen 2.991 N/A ASN 61.A N GLN 57.A O no hydrogen 2.898 N/A ILE 62.A N LEU 58.A O no hydrogen 2.951 N/A SER 63.A N ILE 59.A O no hydrogen 2.898 N/A MET 64.A N GLU 60.A O no hydrogen 2.936 N/A GLY 65.A N ASN 61.A O no hydrogen 2.907 N/A PHE 66.A N SER 63.A O no hydrogen 3.290 N/A LEU 74.A N LYS 70.A O no hydrogen 2.927 N/A CYS 75.A N LEU 71.A O no hydrogen 2.903 N/A CYS 75.A SG LEU 71.A O no hydrogen 3.478 N/A MET 76.A N PRO 72.A O no hydrogen 2.911 N/A GLU 77.A N LEU 73.A O no hydrogen 2.904 N/A THR 78.A N LEU 74.A O no hydrogen 2.975 N/A GLU 79.A N CYS 75.A O no hydrogen 2.922 N/A LEU 80.A N MET 76.A O no hydrogen 2.915 N/A GLU 81.A N GLU 77.A O no hydrogen 3.087 N/A ARG 82.A N THR 78.A O no hydrogen 2.931 N/A LEU 83.A N GLU 79.A O no hydrogen 3.026 N/A LYS 84.A N LEU 80.A O no hydrogen 2.905 N/A PHE 85.A N GLU 81.A O no hydrogen 2.907 N/A VAL 86.A N ARG 82.A O no hydrogen 3.042 N/A ILE 87.A N LEU 83.A O no hydrogen 3.022 N/A ARG 88.A N LYS 84.A O no hydrogen 2.878 N/A SER 89.A N PHE 85.A O no hydrogen 2.903 N/A TYR 90.A N VAL 86.A O no hydrogen 3.011 N/A ILE 91.A N ILE 87.A O no hydrogen 3.003 N/A ARG 92.A N ARG 88.A O no hydrogen 2.872 N/A CYS 93.A N SER 89.A O no hydrogen 2.949 N/A ARG 94.A N TYR 90.A O no hydrogen 3.043 N/A ARG 94.A NE GLU 126.A OE1 no hydrogen 2.542 N/A ARG 94.A NH2 LEU 38.A O no hydrogen 3.224 N/A LEU 95.A N ILE 91.A O no hydrogen 2.855 N/A SER 96.A N ARG 92.A O no hydrogen 2.963 N/A LYS 97.A N CYS 93.A O no hydrogen 3.018 N/A ILE 98.A N ARG 94.A O no hydrogen 2.867 N/A ASP 99.A N LEU 95.A O no hydrogen 2.946 N/A LYS 100.A N SER 96.A O no hydrogen 2.943 N/A PHE 101.A N LYS 97.A O no hydrogen 3.330 N/A PHE 101.A N ILE 98.A O no hydrogen 3.170 N/A SER 102.A OG ILE 98.A O no hydrogen 3.172 N/A LEU 105.A N PHE 101.A O no hydrogen 3.080 N/A ARG 106.A N SER 102.A O no hydrogen 2.945 N/A GLN 107.A N LEU 103.A O no hydrogen 2.951 N/A LEU 108.A N TYR 104.A O no hydrogen 2.918 N/A ASN 109.A N LEU 105.A O no hydrogen 2.905 N/A GLU 110.A N ARG 106.A O no hydrogen 2.905 N/A ASP 111.A N GLN 107.A O no hydrogen 2.740 N/A ASP 120.A N SER 117.A O no hydrogen 3.124 N/A LEU 121.A N LEU 118.A O no hydrogen 3.322 N/A LEU 122.A N LEU 118.A O no hydrogen 2.687 N/A SER 123.A OG GLU 126.A OE2 no hydrogen 3.206 N/A GLU 126.A N SER 123.A OG no hydrogen 2.944 N/A ILE 127.A N SER 123.A O no hydrogen 2.765 N/A LYS 128.A N LYS 124.A O no hydrogen 2.933 N/A TYR 129.A N ASP 125.A O no hydrogen 2.888 N/A TYR 129.A OH ASP 99.A OD1 no hydrogen 3.301 N/A TYR 129.A OH ASP 99.A OD2 no hydrogen 2.363 N/A HIS 130.A N GLU 126.A O no hydrogen 2.905 N/A ASP 131.A N ILE 127.A O no hydrogen 2.921 N/A THR 132.A N LYS 128.A O no hydrogen 2.952 N/A HIS 133.A N TYR 129.A O no hydrogen 2.881 N/A SER 134.A N HIS 130.A O no hydrogen 2.931 N/A LEU 135.A N ASP 131.A O no hydrogen 2.978 N/A ILE 136.A N THR 132.A O no hydrogen 2.923 N/A TRP 137.A N HIS 133.A O no hydrogen 2.946 N/A LEU 138.A N SER 134.A O no hydrogen 2.873 N/A LYS 139.A N LEU 135.A O no hydrogen 2.876 N/A LEU 140.A N ILE 136.A O no hydrogen 2.964 N/A VAL 141.A N TRP 137.A O no hydrogen 2.971 N/A ASN 142.A N LEU 138.A O no hydrogen 2.895 N/A ASP 143.A N LYS 139.A O no hydrogen 2.975 N/A SER 144.A OG LEU 140.A O no hydrogen 2.333 N/A ILE 145.A N VAL 141.A O no hydrogen 3.003 N/A LEU 146.A N VAL 141.A O no hydrogen 2.828 N/A LYS 147.A N ASN 142.A O no hydrogen 3.191 N/A TYR 148.A N ILE 145.A O no hydrogen 3.233 N/A LEU 153.A N PRO 150.A O no hydrogen 3.142 N/A GLN 154.A NE2 MET 149.A O no hydrogen 3.656 N/A GLU 160.A N ASP 158.A OD1 no hydrogen 2.983 N/A TRP 171.A NE1 GLU 168.A OE2 no hydrogen 2.983 N/A LYS 173.A N ASP 170.A O no hydrogen 3.379 N/A LYS 173.A NZ CYS 33.A O no hydrogen 3.143 N/A VAL 175.A N MET 224.A O no hydrogen 2.886 N/A ILE 177.A N TYR 222.A O no hydrogen 2.873 N/A HIS 178.A N ALA 239.A O no hydrogen 2.894 N/A ASN 180.A N LYS 237.A O no hydrogen 3.045 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.761 N/A LEU 192.A N ASP 190.A OD1 no hydrogen 2.961 N/A ASN 196.A ND2 GLN 194.A OE1 no hydrogen 2.849 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.875 N/A CYS 202.A N GLN 194.A O no hydrogen 3.269 N/A CYS 202.A SG GLN 194.A OE1 no hydrogen 3.442 N/A CYS 202.A SG ASN 196.A OD1 no hydrogen 2.897 N/A TYR 203.A N LEU 216.A O no hydrogen 2.910 N/A VAL 205.A N VAL 214.A O no hydrogen 2.990 N/A THR 206.A OG1 GLU 213.A OE2 no hydrogen 3.478 N/A ILE 207.A N GLU 212.A O no hydrogen 2.852 N/A GLU 212.A N ILE 207.A O no hydrogen 2.993 N/A VAL 214.A N VAL 205.A O no hydrogen 2.874 N/A LEU 216.A N TYR 203.A O no hydrogen 2.869 N/A THR 217.A N TYR 222.A OH no hydrogen 2.849 N/A THR 217.A OG1 SER 220.A OG no hydrogen 3.057 N/A THR 217.A OG1 TYR 222.A OH no hydrogen 3.195 N/A ILE 218.A N PRO 201.A O no hydrogen 3.150 N/A SER 220.A OG THR 217.A O no hydrogen 3.116 N/A SER 220.A OG THR 217.A OG1 no hydrogen 3.057 N/A SER 220.A OG TYR 222.A OH no hydrogen 2.965 N/A TYR 222.A N ILE 177.A O no hydrogen 2.915 N/A TYR 222.A OH THR 217.A OG1 no hydrogen 3.195 N/A TYR 222.A OH SER 220.A OG no hydrogen 2.965 N/A MET 224.A N VAL 175.A O no hydrogen 2.965 N/A LEU 233.A N ILE 229.A O no hydrogen 2.890 N/A ARG 234.A N ARG 230.A O no hydrogen 2.916 N/A ASP 235.A N ASP 231.A O no hydrogen 3.371 N/A ASP 236.A N LEU 233.A O no hydrogen 2.973 N/A LYS 237.A N LEU 232.A O no hydrogen 2.880 N/A LYS 237.A NZ ASP 190.A OD2 no hydrogen 2.447 N/A LYS 237.A NZ ASP 235.A OD2 no hydrogen 2.749 N/A ALA 239.A N HIS 178.A O no hydrogen 2.885 N/A LEU 240.A N ASN 30.A OD1 no hydrogen 2.795 N/A