Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_LG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N SER 3.A OG no hydrogen 3.160 N/A ASN 11.A N ASP 17.A OD1 no hydrogen 3.015 N/A GLY 13.A N ASN 11.A OD1 no hydrogen 3.161 N/A GLN 16.A NE2 ILE 14.A O no hydrogen 3.515 N/A ASP 17.A N ASN 11.A O no hydrogen 2.980 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 3.222 N/A ARG 26.A NH1.A ARG 26.A O.A no hydrogen 2.831 N/A PHE 27.A N LEU 24.A O no hydrogen 2.949 N/A TRP 30.A NE1 SER 25.A O no hydrogen 2.876 N/A THR 35.A N PRO 31.A O no hydrogen 2.986 N/A THR 35.A OG1 PRO 31.A O no hydrogen 3.398 N/A MET 36.A N THR 32.A O no hydrogen 2.880 N/A GLN 37.A N PHE 33.A O no hydrogen 2.912 N/A ARG 38.A N VAL 34.A O no hydrogen 3.062 N/A LYS 39.A N THR 35.A O no hydrogen 2.928 N/A LYS 40.A N MET 36.A O no hydrogen 2.883 N/A ARG 41.A NH1 GLN 44.A OE1 no hydrogen 3.421 N/A VAL 42.A N ARG 38.A O no hydrogen 3.055 N/A LEU 43.A N LYS 39.A O no hydrogen 2.880 N/A GLN 44.A N LYS 40.A O no hydrogen 2.935 N/A ARG 45.A N ARG 41.A O no hydrogen 2.994 N/A ARG 46.A N VAL 42.A O no hydrogen 2.928 N/A LEU 47.A N LEU 43.A O no hydrogen 2.945 N/A VAL 49.A N GLY 212.A O no hydrogen 3.108 N/A LEU 53.A N PRO 50.A O no hydrogen 3.209 N/A ASN 54.A N PRO 50.A O no hydrogen 2.892 N/A GLN 55.A N PRO 51.A O no hydrogen 2.922 N/A GLN 55.A NE2 ALA 52.A O no hydrogen 2.760 N/A PHE 56.A N LEU 53.A O no hydrogen 3.368 N/A THR 57.A N ASN 54.A O no hydrogen 3.016 N/A LYS 58.A NZ ASN 54.A OD1 no hydrogen 3.459 N/A LEU 60.A N ILE 157.A O no hydrogen 2.669 N/A SER 64.A N ASP 61.A OD1 no hydrogen 3.116 N/A SER 64.A OG ASP 61.A OD1 no hydrogen 2.850 N/A ARG 65.A N ASP 61.A O no hydrogen 2.935 N/A ASN 66.A N ARG 62.A O no hydrogen 2.902 N/A GLU 67.A N ALA 63.A O no hydrogen 2.967 N/A ALA 68.A N SER 64.A O no hydrogen 2.871 N/A LEU 69.A N ARG 65.A O no hydrogen 2.928 N/A LYS 70.A N ASN 66.A O no hydrogen 2.888 N/A LEU 71.A N GLU 67.A O no hydrogen 2.989 N/A ILE 72.A N ALA 68.A O no hydrogen 2.895 N/A LYS 73.A N LEU 69.A O no hydrogen 2.869 N/A LYS 74.A N LYS 70.A O no hydrogen 2.930 N/A LYS 74.A NZ ASP 185.A OD1 no hydrogen 3.009 N/A LYS 74.A NZ ASP 185.A OD2 no hydrogen 3.511 N/A TYR 75.A N LEU 71.A O no hydrogen 2.975 N/A TYR 75.A OH ASP 185.A OD2 no hydrogen 2.340 N/A ALA 76.A N LYS 73.A O no hydrogen 3.339 N/A ARG 83.A N THR 79.A O no hydrogen 2.914 N/A ARG 84.A N ARG 80.A O no hydrogen 2.907 N/A GLU 85.A N LYS 81.A O no hydrogen 2.905 N/A ARG 86.A N ALA 82.A O no hydrogen 2.936 N/A ARG 86.A NE GLU 78.A OE2 no hydrogen 3.156 N/A ARG 86.A NH1 THR 104.A O no hydrogen 2.696 N/A ARG 86.A NH2 GLU 78.A OE2 no hydrogen 3.065 N/A LEU 87.A N ARG 83.A O no hydrogen 2.921 N/A GLN 88.A N ARG 84.A O no hydrogen 2.887 N/A LYS 89.A N GLU 85.A O no hydrogen 2.923 N/A VAL 90.A N ARG 86.A O no hydrogen 2.916 N/A ALA 91.A N LEU 87.A O no hydrogen 2.892 N/A GLU 92.A N GLN 88.A O no hydrogen 2.946 N/A GLU 93.A N LYS 89.A O no hydrogen 2.907 N/A LYS 94.A N VAL 90.A O no hydrogen 2.892 N/A LYS 94.A NZ VAL 102.A O no hydrogen 3.517 N/A LYS 95.A N ALA 91.A O no hydrogen 2.901 N/A LYS 96.A N GLU 92.A O no hydrogen 2.930 N/A LYS 100.A N ASP 97.A OD2 no hydrogen 3.137 N/A VAL 110.A N TYR 75.A O no hydrogen 2.821 N/A VAL 111.A N ALA 177.A O no hydrogen 2.707 N/A VAL 117.A N GLY 113.A O no hydrogen 2.887 N/A THR 118.A N LEU 114.A O no hydrogen 2.903 N/A THR 118.A OG1 LEU 114.A O no hydrogen 2.450 N/A ARG 119.A N GLN 115.A O no hydrogen 2.924 N/A ALA 120.A N GLU 116.A O no hydrogen 2.899 N/A ILE 121.A N VAL 117.A O no hydrogen 2.929 N/A GLU 122.A N THR 118.A O no hydrogen 2.887 N/A LYS 123.A N ARG 119.A O no hydrogen 2.881 N/A LYS 124.A N ILE 121.A O no hydrogen 3.029 N/A GLN 125.A N ALA 120.A O no hydrogen 2.849 N/A ARG 127.A N LEU 178.A O no hydrogen 2.644 N/A MET 128.A N LEU 178.A O no hydrogen 2.992 N/A VAL 129.A N PRO 154.A O no hydrogen 2.912 N/A VAL 130.A N VAL 176.A O no hydrogen 2.857 N/A ILE 131.A N ALA 156.A O no hydrogen 2.873 N/A ALA 132.A N THR 174.A O no hydrogen 3.090 N/A ASN 133.A N VAL 158.A O no hydrogen 2.955 N/A ASN 133.A ND2 PHE 56.A O no hydrogen 3.364 N/A LEU 140.A N PRO 137.A O no hydrogen 3.382 N/A VAL 141.A N VAL 138.A O no hydrogen 3.014 N/A MET 144.A N VAL 141.A O no hydrogen 3.155 N/A LEU 147.A N TRP 143.A O no hydrogen 3.057 N/A CYS 148.A N MET 144.A O no hydrogen 2.920 N/A CYS 148.A SG MET 144.A O no hydrogen 3.237 N/A ARG 149.A N PRO 145.A O no hydrogen 2.893 N/A ARG 149.A NH1 SER 204.A OG no hydrogen 3.313 N/A ALA 150.A N ASN 146.A O no hydrogen 2.879 N/A ASN 151.A N LEU 147.A O no hydrogen 2.951 N/A ASN 151.A ND2 LEU 147.A O no hydrogen 2.914 N/A LYS 152.A N ARG 149.A O no hydrogen 3.213 N/A LYS 152.A NZ ALA 150.A O no hydrogen 3.519 N/A ILE 153.A N CYS 148.A O no hydrogen 2.903 N/A ALA 156.A N VAL 129.A O no hydrogen 2.883 N/A VAL 158.A N ILE 131.A O no hydrogen 2.851 N/A MET 161.A N ASN 134.A OD1 no hydrogen 3.054 N/A LEU 164.A N ASP 160.A O no hydrogen 2.986 N/A GLY 165.A N MET 161.A O no hydrogen 2.839 N/A ASP 166.A N ALA 162.A O no hydrogen 2.889 N/A ALA 167.A N ARG 163.A O no hydrogen 2.925 N/A ILE 168.A N LEU 164.A O no hydrogen 2.960 N/A ARG 170.A N GLY 165.A O no hydrogen 2.662 N/A ALA 173.A N MET 161.A O no hydrogen 3.103 N/A VAL 176.A N VAL 130.A O no hydrogen 2.906 N/A ALA 177.A N VAL 111.A O no hydrogen 2.812 N/A LEU 178.A N MET 128.A O no hydrogen 2.869 N/A ASN 182.A N TYR 75.A OH no hydrogen 2.771 N/A ASP 185.A N ASN 182.A O no hydrogen 2.994 N/A LEU 189.A N ASP 185.A O no hydrogen 2.900 N/A LYS 190.A N GLU 186.A O no hydrogen 2.925 N/A ASN 191.A N ALA 187.A O no hydrogen 2.941 N/A LEU 192.A N THR 188.A O no hydrogen 2.895 N/A ILE 193.A N LEU 189.A O no hydrogen 2.864 N/A ARG 194.A N LYS 190.A O no hydrogen 2.964 N/A ARG 194.A NH1 ASN 191.A OD1 no hydrogen 3.493 N/A ARG 194.A NH2 ASN 191.A OD1 no hydrogen 2.957 N/A SER 195.A N ASN 191.A O no hydrogen 2.948 N/A SER 195.A OG ASN 191.A O no hydrogen 3.509 N/A SER 195.A OG LEU 192.A O no hydrogen 3.100 N/A VAL 196.A N LEU 192.A O no hydrogen 2.861 N/A ASN 197.A N ILE 193.A O no hydrogen 2.878 N/A ALA 198.A N ARG 194.A O no hydrogen 2.962 N/A ARG 199.A N VAL 196.A O no hydrogen 3.043 N/A ARG 199.A NE VAL 59.A O no hydrogen 3.320 N/A PHE 200.A N VAL 196.A O no hydrogen 2.933 N/A SER 202.A N ASN 197.A O no hydrogen 2.906 N/A SER 202.A OG ASN 197.A O no hydrogen 2.962 N/A SER 202.A OG ALA 198.A O no hydrogen 3.394 N/A ARG 203.A NH1 ARG 199.A O no hydrogen 2.912 N/A SER 204.A OG LEU 201.A O no hydrogen 2.821 N/A ILE 207.A N ARG 203.A O no hydrogen 2.925 N/A ARG 208.A N SER 204.A O no hydrogen 2.903 N/A ARG 209.A N VAL 206.A O no hydrogen 3.260 N/A GLN 210.A N VAL 206.A O no hydrogen 2.929 N/A GLY 212.A N VAL 49.A O no hydrogen 2.769 N/A LEU 214.A N LEU 47.A O no hydrogen 3.125 N/A GLN 215.A N ARG 45.A O no hydrogen 3.328 N/A SER 217.A OG SER 220.A OG no hydrogen 2.594 N/A SER 220.A OG SER 217.A OG no hydrogen 2.594 N/A ARG 221.A N SER 217.A O no hydrogen 2.903 N/A ALA 222.A N LEU 218.A O no hydrogen 2.922 N/A GLU 223.A N ARG 219.A O no hydrogen 2.916 N/A LEU 224.A N SER 220.A O no hydrogen 2.928 N/A ARG 225.A N ARG 221.A O no hydrogen 2.923 N/A LYS 226.A N ALA 222.A O no hydrogen 2.929 N/A LYS 227.A N GLU 223.A O no hydrogen 2.923 N/A HIS 228.A N LEU 224.A O no hydrogen 2.930 N/A ALA 229.A N ARG 225.A O no hydrogen 2.937 N/A ARG 230.A N LYS 226.A O no hydrogen 2.901 N/A ASN 231.A N LYS 227.A O no hydrogen 2.954 N/A ALA 232.A N ALA 229.A O no hydrogen 3.336 N/A