Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 17.A OE2 no hydrogen 3.534 N/A MET 1.A N VAL 18.A O no hydrogen 2.913 N/A LYS 2.A N SER 107.A O no hydrogen 2.976 N/A LEU 3.A N ILE 16.A O no hydrogen 2.857 N/A ASN 4.A N LEU 109.A O no hydrogen 2.898 N/A ILE 5.A N LYS 14.A O no hydrogen 2.900 N/A SER 6.A N LEU 111.A O no hydrogen 2.921 N/A PHE 7.A N GLY 11.A O no hydrogen 3.374 N/A THR 10.A N PHE 7.A O no hydrogen 3.236 N/A THR 10.A OG1 LEU 124.A O no hydrogen 2.909 N/A CYS 12.A SG THR 10.A O no hydrogen 3.332 N/A CYS 12.A SG ASP 126.A O no hydrogen 3.363 N/A CYS 12.A SG THR 127.A O no hydrogen 3.316 N/A CYS 12.A SG THR 127.A OG1 no hydrogen 3.759 N/A LYS 14.A N ILE 5.A O no hydrogen 2.923 N/A LYS 14.A NZ PRO 122.A O no hydrogen 3.215 N/A ILE 16.A N LEU 3.A O no hydrogen 2.943 N/A VAL 18.A N MET 1.A O no hydrogen 2.881 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.762 N/A LEU 24.A N ASP 20.A O no hydrogen 3.015 N/A ARG 25.A N GLU 21.A O no hydrogen 2.831 N/A THR 26.A N ARG 22.A O no hydrogen 2.970 N/A THR 26.A OG1 ARG 22.A O no hydrogen 3.495 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.476 N/A PHE 27.A N LYS 23.A O no hydrogen 3.038 N/A TYR 28.A N ARG 25.A O no hydrogen 3.401 N/A GLU 29.A N VAL 102.A O no hydrogen 2.936 N/A LYS 30.A NZ TYR 28.A O no hydrogen 3.132 N/A THR 34.A N ILE 52.A O no hydrogen 3.033 N/A VAL 36.A N VAL 50.A O no hydrogen 2.912 N/A ALA 38.A N TYR 48.A O no hydrogen 2.721 N/A LYS 46.A NZ ASP 39.A O no hydrogen 3.166 N/A LYS 46.A NZ GLY 42.A O no hydrogen 2.616 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 3.164 N/A GLY 47.A N ASP 39.A OD1 no hydrogen 2.879 N/A TYR 48.A N TRP 45.A O no hydrogen 3.257 N/A TYR 48.A OH LYS 119.A O no hydrogen 2.640 N/A VAL 50.A N VAL 36.A O no hydrogen 2.898 N/A ARG 51.A N VAL 112.A O no hydrogen 2.845 N/A ILE 52.A N THR 34.A O no hydrogen 2.848 N/A SER 53.A N ASN 110.A O no hydrogen 2.938 N/A ASN 56.A N VAL 108.A O no hydrogen 3.141 N/A ASP 57.A N PHE 61.A O no hydrogen 2.836 N/A LYS 58.A N ASP 57.A OD1 no hydrogen 2.457 N/A LYS 58.A NZ LEU 106.A O no hydrogen 2.870 N/A GLY 60.A N ASP 57.A O no hydrogen 3.166 N/A MET 63.A N GLY 55.A O no hydrogen 3.090 N/A LYS 64.A N ARG 98.A O no hydrogen 2.911 N/A LYS 64.A NZ HIS 81.A ND1 no hydrogen 3.135 N/A ARG 72.A NH1 GLN 59.A OE1 no hydrogen 2.560 N/A VAL 73.A N VAL 97.A O no hydrogen 2.879 N/A LEU 75.A N LYS 95.A O no hydrogen 2.895 N/A LEU 77.A N LYS 93.A O no hydrogen 2.866 N/A LYS 79.A N SER 78.A OG no hydrogen 2.568 N/A CYS 83.A SG SER 82.A OG no hydrogen 3.641 N/A TYR 84.A OH GLU 91.A O no hydrogen 3.391 N/A TYR 84.A OH GLU 91.A OE2 no hydrogen 3.064 N/A GLU 91.A N ARG 88.A O no hydrogen 3.230 N/A LYS 93.A N LEU 77.A O no hydrogen 2.947 N/A LYS 93.A NZ GLU 91.A OE2 no hydrogen 3.378 N/A LYS 95.A N LEU 75.A O no hydrogen 2.900 N/A VAL 97.A N VAL 73.A O no hydrogen 2.939 N/A ARG 98.A N PRO 62.A O no hydrogen 2.984 N/A ARG 98.A NH1 GLY 99.A O no hydrogen 3.007 N/A ARG 98.A NH1 ILE 101.A O no hydrogen 2.572 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 3.317 N/A GLY 99.A N GLY 71.A O no hydrogen 3.130 N/A VAL 102.A N LYS 30.A O no hydrogen 2.779 N/A LEU 106.A N ALA 104.A O no hydrogen 2.833 N/A SER 107.A N ASN 56.A O no hydrogen 3.309 N/A SER 107.A OG ASP 57.A O no hydrogen 2.882 N/A LEU 109.A N LYS 2.A O no hydrogen 2.929 N/A ASN 110.A N GLY 54.A O no hydrogen 3.373 N/A LEU 111.A N ASN 4.A O no hydrogen 2.889 N/A VAL 112.A N ARG 51.A O no hydrogen 2.912 N/A ILE 113.A N SER 6.A O no hydrogen 2.890 N/A VAL 114.A N VAL 49.A O no hydrogen 3.378 N/A LYS 115.A NZ GLY 47.A O no hydrogen 2.893 N/A LYS 115.A NZ LYS 116.A O no hydrogen 3.003 N/A LYS 119.A NZ GLU 118.A OE2 no hydrogen 3.133 N/A ILE 121.A N THR 125.A OG1 no hydrogen 2.811 N/A GLY 123.A N ASP 126.A OD1 no hydrogen 2.997 N/A LEU 124.A N ILE 121.A O no hydrogen 3.440 N/A THR 125.A N ILE 121.A O no hydrogen 3.515 N/A THR 125.A OG1 ASP 120.A OD1 no hydrogen 2.474 N/A THR 125.A OG1 ILE 121.A O no hydrogen 3.311 N/A THR 127.A OG1 ASP 126.A O no hydrogen 2.592 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.412 N/A ALA 138.A N GLN 177.A O no hydrogen 3.147 N/A ILE 141.A N ARG 137.A O no hydrogen 2.983 N/A ARG 142.A N ALA 138.A O no hydrogen 2.897 N/A LYS 143.A N SER 139.A O no hydrogen 2.904 N/A LEU 144.A N ARG 140.A O no hydrogen 2.922 N/A PHE 145.A N ILE 141.A O no hydrogen 2.958 N/A LEU 147.A N ARG 142.A O no hydrogen 2.977 N/A GLN 155.A N ASP 152.A OD1 no hydrogen 2.714 N/A TYR 156.A N ASP 152.A O no hydrogen 3.007 N/A LYS 160.A N LYS 172.A O no hydrogen 2.888 N/A LEU 162.A N ARG 170.A O no hydrogen 2.869 N/A LYS 168.A NZ PRO 169.A O no hydrogen 3.343 N/A ARG 170.A N LEU 162.A O no hydrogen 2.912 N/A THR 171.A OG1 LYS 160.A O no hydrogen 3.187 N/A LYS 172.A N LYS 160.A O no hydrogen 2.898 N/A THR 181.A OG1 LEU 179.A O no hydrogen 2.928 N/A LEU 185.A N THR 181.A O no hydrogen 2.957 N/A GLN 186.A N PRO 182.A O no hydrogen 2.869 N/A HIS 187.A N ARG 183.A O no hydrogen 2.926 N/A LYS 188.A N VAL 184.A O no hydrogen 2.979 N/A ARG 189.A N LEU 185.A O no hydrogen 2.948 N/A ARG 190.A N GLN 186.A O no hydrogen 2.873 N/A ARG 191.A N HIS 187.A O no hydrogen 2.969 N/A ILE 192.A N LYS 188.A O no hydrogen 3.037 N/A ALA 193.A N ARG 189.A O no hydrogen 2.890 N/A LEU 194.A N ARG 190.A O no hydrogen 2.936 N/A LYS 195.A N ARG 191.A O no hydrogen 3.018 N/A LYS 196.A N ILE 192.A O no hydrogen 2.972 N/A GLN 197.A N ALA 193.A O no hydrogen 2.940 N/A ARG 198.A N LEU 194.A O no hydrogen 3.011 N/A THR 199.A N LYS 195.A O no hydrogen 3.010 N/A THR 199.A OG1 LYS 195.A O no hydrogen 2.848 N/A LYS 200.A N LYS 196.A O no hydrogen 2.958 N/A LYS 201.A N GLN 197.A O no hydrogen 2.888 N/A LYS 201.A NZ ASN 202.A OD1 no hydrogen 3.243 N/A ASN 202.A N ARG 198.A O no hydrogen 2.987 N/A LYS 203.A N THR 199.A O no hydrogen 3.027 N/A GLU 204.A N LYS 200.A O no hydrogen 3.078 N/A GLU 205.A N LYS 201.A O no hydrogen 2.979 N/A ALA 206.A N ASN 202.A O no hydrogen 2.954 N/A ALA 207.A N LYS 203.A O no hydrogen 3.006 N/A GLU 208.A N GLU 204.A O no hydrogen 2.910 N/A TYR 209.A N GLU 205.A O no hydrogen 3.011 N/A ALA 210.A N ALA 206.A O no hydrogen 2.943 N/A LYS 211.A N ALA 207.A O no hydrogen 3.043 N/A LEU 212.A N GLU 208.A O no hydrogen 2.959 N/A LEU 213.A N TYR 209.A O no hydrogen 2.827 N/A ALA 214.A N ALA 210.A O no hydrogen 2.926 N/A LYS 215.A N LYS 211.A O no hydrogen 3.189 N/A ARG 216.A N LEU 212.A O no hydrogen 3.063 N/A MET 217.A N LEU 213.A O no hydrogen 2.729 N/A LYS 218.A N ALA 214.A O no hydrogen 2.887 N/A LYS 218.A NZ GLU 219.A OE2 no hydrogen 2.971 N/A GLU 219.A N LYS 215.A O no hydrogen 2.829 N/A ALA 220.A N ARG 216.A O no hydrogen 2.996 N/A LYS 221.A N MET 217.A O no hydrogen 2.889 N/A GLU 222.A N LYS 218.A O no hydrogen 2.777 N/A LYS 223.A N GLU 219.A O no hydrogen 3.229 N/A ARG 224.A N ALA 220.A O no hydrogen 3.136 N/A GLN 225.A N LYS 221.A O no hydrogen 2.927 N/A GLU 226.A N GLU 222.A O no hydrogen 2.885 N/A GLN 227.A N LYS 223.A O no hydrogen 2.930 N/A ILE 228.A N ARG 224.A O no hydrogen 2.947 N/A ALA 229.A N GLN 225.A O no hydrogen 2.925 N/A LYS 230.A N GLU 226.A O no hydrogen 2.865 N/A ARG 231.A N GLN 227.A O no hydrogen 2.922 N/A ARG 231.A NE GLN 227.A O no hydrogen 3.574 N/A ARG 232.A N ILE 228.A O no hydrogen 2.945 N/A ARG 233.A N ALA 229.A O no hydrogen 2.916 N/A LEU 234.A N LYS 230.A O no hydrogen 2.922 N/A SER 235.A N ARG 231.A O no hydrogen 2.897 N/A SER 235.A OG ARG 231.A O no hydrogen 2.960 N/A SER 236.A N ARG 232.A O no hydrogen 2.905 N/A SER 236.A OG ARG 232.A O no hydrogen 2.869 N/A LEU 237.A N ARG 233.A O no hydrogen 2.912 N/A