Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r3k_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N MET 1.A O no hydrogen 3.133 N/A GLU 6.A N GLU 2.A O no hydrogen 2.912 N/A LEU 7.A N ARG 3.A O no hydrogen 2.893 N/A ARG 8.A N ILE 4.A O no hydrogen 2.896 N/A ASP 9.A N LYS 5.A O no hydrogen 2.909 N/A LEU 10.A N GLU 6.A O no hydrogen 2.907 N/A MET 11.A N LEU 7.A O no hydrogen 2.874 N/A SER 12.A N ARG 8.A O no hydrogen 2.913 N/A SER 12.A N ASP 9.A O no hydrogen 3.144 N/A SER 12.A OG ARG 8.A O no hydrogen 2.560 N/A SER 12.A OG ASP 9.A O no hydrogen 2.965 N/A SER 14.A OG GLU 18.A OE2 no hydrogen 3.111 N/A ARG 17.A NE MET 11.A O no hydrogen 2.975 N/A ARG 17.A NH2 MET 11.A O no hydrogen 2.701 N/A GLU 18.A N SER 14.A O no hydrogen 2.906 N/A ILE 19.A N ARG 15.A O no hydrogen 2.907 N/A LEU 20.A N THR 16.A O no hydrogen 2.895 N/A THR 21.A N ARG 17.A O no hydrogen 2.906 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.770 N/A THR 21.A OG1 GLU 18.A O no hydrogen 3.107 N/A LYS 22.A N GLU 18.A O no hydrogen 2.909 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.782 N/A HIS 27.A N THR 24.A OG1 no hydrogen 3.362 N/A MET 28.A N THR 24.A O no hydrogen 3.092 N/A MET 28.A N VAL 25.A O no hydrogen 3.150 N/A ALA 29.A N ASP 26.A O no hydrogen 2.924 N/A ILE 31.A N HIS 27.A O no hydrogen 3.047 N/A LYS 32.A N MET 28.A O no hydrogen 2.960 N/A TYR 34.A N ILE 31.A O no hydrogen 3.249 N/A THR 35.A OG1 LYS 33.A O no hydrogen 3.362 N/A ARG 46.A N ASN 42.A O no hydrogen 3.083 N/A MET 47.A N PRO 43.A O no hydrogen 2.903 N/A LYS 48.A N ALA 44.A O no hydrogen 2.873 N/A TRP 49.A N LEU 45.A O no hydrogen 2.982 N/A MET 50.A N ARG 46.A O no hydrogen 2.878 N/A MET 51.A N MET 47.A O no hydrogen 3.261 N/A MET 53.A N MET 50.A O no hydrogen 2.628 N/A ILE 57.A N VAL 91.A O no hydrogen 2.932 N/A ALA 59.A N VAL 89.A O no hydrogen 2.947 N/A LYS 61.A N ASP 87.A O no hydrogen 3.193 N/A LYS 61.A NZ SER 86.A O no hydrogen 2.942 N/A ARG 62.A N ASP 60.A OD2 no hydrogen 3.401 N/A ARG 62.A NE ASP 60.A OD2 no hydrogen 3.121 N/A ARG 62.A NH2 ASP 60.A OD2 no hydrogen 3.345 N/A ILE 63.A N ASP 60.A O no hydrogen 3.096 N/A MET 64.A N LYS 61.A O no hydrogen 2.919 N/A GLU 65.A N ARG 62.A O no hydrogen 2.903 N/A MET 66.A N ILE 63.A O no hydrogen 3.278 N/A ILE 67.A N ILE 63.A O no hydrogen 2.984 N/A ASN 71.A N ASN 71.A OD1 no hydrogen 2.421 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.949 N/A ARG 74.A N ASN 71.A O no hydrogen 2.704 N/A LEU 77.A N GLU 69.A O no hydrogen 2.778 N/A TRP 78.A NE1 ILE 67.A O no hydrogen 2.571 N/A SER 79.A N MET 90.A O no hydrogen 3.211 N/A SER 79.A OG LYS 80.A O no hydrogen 3.529 N/A VAL 91.A N ILE 57.A O no hydrogen 2.844 N/A SER 92.A N LEU 77.A O no hydrogen 2.846 N/A LEU 94.A N SER 92.A OG no hydrogen 3.125 N/A ALA 95.A N SER 92.A O no hydrogen 2.761 N/A THR 97.A N PRO 93.A O no hydrogen 2.948 N/A THR 97.A OG1 PRO 93.A O no hydrogen 3.156 N/A TRP 98.A N LEU 94.A O no hydrogen 2.864 N/A TRP 99.A N ALA 95.A O no hydrogen 2.893 N/A ASN 100.A N VAL 96.A O no hydrogen 2.921 N/A ARG 101.A N THR 97.A O no hydrogen 2.923 N/A ARG 101.A NH2 GLU 72.A OE1 no hydrogen 3.472 N/A ASN 102.A N TRP 98.A O no hydrogen 2.849 N/A GLY 103.A N TRP 99.A O no hydrogen 2.765 N/A THR 108.A N THR 106.A OG1 no hydrogen 3.372 N/A LYS 113.A N HIS 110.A O no hydrogen 3.109 N/A LYS 113.A NZ HIS 110.A ND1 no hydrogen 3.556 N/A VAL 114.A N HIS 110.A O no hydrogen 2.908 N/A TYR 115.A N TYR 111.A O no hydrogen 3.120 N/A PHE 119.A N TYR 115.A O no hydrogen 3.324 N/A GLU 120.A N LYS 116.A O no hydrogen 2.887 N/A LYS 121.A N THR 117.A O no hydrogen 2.918 N/A VAL 122.A N TYR 118.A O no hydrogen 2.902 N/A GLU 123.A N PHE 119.A O no hydrogen 2.901 N/A ARG 124.A N GLU 120.A O no hydrogen 2.879 N/A ARG 124.A NH2 GLU 230.A OE1 no hydrogen 2.685 N/A LEU 125.A N LYS 121.A O no hydrogen 2.931 N/A LYS 126.A N VAL 122.A O no hydrogen 2.897 N/A HIS 127.A N GLU 123.A O no hydrogen 3.307 N/A GLY 128.A N LEU 125.A O no hydrogen 3.274 N/A THR 129.A N THR 245.A O no hydrogen 3.143 N/A GLY 131.A N MET 243.A O no hydrogen 2.872 N/A HIS 134.A N GLU 241.A O no hydrogen 2.913 N/A ARG 136.A NH1 GLN 138.A OE1 no hydrogen 2.962 N/A ILE 141.A N VAL 220.A O no hydrogen 2.926 N/A ARG 143.A N LEU 218.A O no hydrogen 2.928 N/A VAL 145.A N ARG 216.A O no hydrogen 2.894 N/A ILE 147.A N LYS 214.A O no hydrogen 2.915 N/A ASN 148.A N LYS 214.A O no hydrogen 3.235 N/A ASN 148.A ND2 ARG 209.A O no hydrogen 3.134 N/A HIS 151.A N LEU 211.A O no hydrogen 2.996 N/A LEU 154.A N HIS 151.A O no hydrogen 3.193 N/A ALA 159.A N SER 155.A O no hydrogen 2.751 N/A GLN 160.A N ALA 156.A O no hydrogen 2.916 N/A ASP 161.A N LYS 157.A O no hydrogen 2.908 N/A VAL 162.A N GLU 158.A O no hydrogen 2.905 N/A ILE 163.A N ALA 159.A O no hydrogen 2.897 N/A MET 164.A N GLN 160.A O no hydrogen 2.923 N/A GLU 165.A N ASP 161.A O no hydrogen 2.911 N/A VAL 166.A N VAL 162.A O no hydrogen 2.896 N/A VAL 167.A N ILE 163.A O no hydrogen 2.926 N/A PHE 168.A N MET 164.A O no hydrogen 2.871 N/A GLU 171.A N PHE 168.A O no hydrogen 3.244 N/A THR 178.A N GLN 182.A OE1 no hydrogen 3.213 N/A GLN 182.A NE2 GLU 158.A O no hydrogen 3.025 N/A LEU 183.A N SER 179.A O no hydrogen 3.260 N/A THR 184.A N GLU 180.A O no hydrogen 2.918 N/A THR 184.A OG1 GLU 180.A O no hydrogen 3.348 N/A THR 184.A OG1 SER 181.A O no hydrogen 2.663 N/A ILE 185.A N SER 181.A O no hydrogen 2.910 N/A THR 186.A N GLN 182.A O no hydrogen 2.876 N/A THR 186.A OG1 GLN 182.A O no hydrogen 2.888 N/A LYS 187.A N LEU 183.A O no hydrogen 2.925 N/A GLU 188.A N THR 184.A O no hydrogen 2.931 N/A LYS 189.A N ILE 185.A O no hydrogen 2.895 N/A LYS 189.A NZ GLU 210.A OE1 no hydrogen 2.985 N/A LYS 190.A N THR 186.A O no hydrogen 2.886 N/A LYS 190.A NZ GLU 165.A O no hydrogen 3.264 N/A LYS 191.A N LYS 187.A O no hydrogen 2.905 N/A GLU 192.A N GLU 188.A O no hydrogen 2.926 N/A LEU 193.A N LYS 189.A O no hydrogen 2.871 N/A LEU 193.A N LYS 190.A O no hydrogen 3.244 N/A CYS 196.A N LEU 193.A O no hydrogen 3.373 N/A VAL 203.A N ALA 199.A O no hydrogen 3.082 N/A ALA 204.A N PRO 200.A O no hydrogen 2.884 N/A TYR 205.A N LEU 201.A O no hydrogen 2.921 N/A MET 206.A N MET 202.A O no hydrogen 2.942 N/A LEU 207.A N VAL 203.A O no hydrogen 2.932 N/A GLU 208.A N ALA 204.A O no hydrogen 2.857 N/A ARG 209.A N TYR 205.A O no hydrogen 2.928 N/A ARG 209.A NH2 VAL 114.A O no hydrogen 3.334 N/A GLU 210.A N MET 206.A O no hydrogen 2.912 N/A LEU 211.A N LEU 207.A O no hydrogen 2.885 N/A VAL 212.A N GLU 208.A O no hydrogen 2.960 N/A LYS 214.A N ASN 148.A O no hydrogen 3.388 N/A THR 215.A OG1 VAL 145.A O no hydrogen 2.501 N/A ARG 216.A N VAL 145.A O no hydrogen 2.892 N/A LEU 218.A N ARG 143.A O no hydrogen 2.896 N/A VAL 220.A N ILE 141.A O no hydrogen 2.890 N/A TYR 228.A N SER 225.A O no hydrogen 3.067 N/A ILE 229.A N SER 225.A O no hydrogen 3.022 N/A GLU 230.A N SER 226.A O no hydrogen 3.139 N/A VAL 231.A N TYR 228.A O no hydrogen 3.186 N/A LEU 232.A N ILE 229.A O no hydrogen 2.862 N/A LEU 234.A N VAL 231.A O no hydrogen 2.749 N/A THR 235.A N VAL 231.A O no hydrogen 3.191 N/A THR 235.A OG1 VAL 231.A O no hydrogen 3.380 N/A GLU 241.A N HIS 134.A O no hydrogen 2.877 N/A GLN 242.A N THR 235.A O no hydrogen 3.356 N/A MET 243.A N PRO 132.A O no hydrogen 3.303 N/A TYR 244.A OH LEU 125.A O no hydrogen 3.417 N/A THR 245.A N THR 129.A O no hydrogen 3.143 N/A GLY 247.A N ARG 124.A O no hydrogen 3.197 N/A