Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lu5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 3.012 N/A VAL 5.A N ALA 23.A O no hydrogen 2.893 N/A SER 7.A N SER 21.A O no hydrogen 2.652 N/A VAL 12.A N THR 110.A O no hydrogen 2.862 N/A GLY 16.A N GLN 13.A O no hydrogen 2.742 N/A LEU 18.A N MET 83.A O no hydrogen 2.997 N/A LEU 20.A N LEU 81.A O no hydrogen 2.803 N/A SER 21.A N SER 7.A O no hydrogen 3.106 N/A CYS 22.A N LEU 79.A O no hydrogen 2.532 N/A ALA 23.A N VAL 5.A O no hydrogen 2.789 N/A THR 24.A N ASN 77.A O no hydrogen 3.303 N/A THR 24.A OG1 ASN 77.A O no hydrogen 2.692 N/A SER 25.A N LYS 3.A O no hydrogen 3.130 N/A ASP 31.A N THR 28.A O no hydrogen 2.940 N/A ILE 34.A N ILE 51.A O no hydrogen 3.111 N/A TYR 35.A N ALA 97.A O no hydrogen 3.000 N/A TRP 36.A N ALA 49.A O no hydrogen 2.647 N/A VAL 37.A N TYR 95.A O no hydrogen 2.720 N/A ARG 38.A N GLU 46.A O no hydrogen 2.714 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.017 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.792 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.813 N/A GLN 39.A N ILE 93.A O no hydrogen 2.772 N/A THR 40.A N ARG 44.A O no hydrogen 3.235 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 3.018 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.842 N/A LYS 43.A N THR 40.A O no hydrogen 2.837 N/A ARG 44.A NE GLU 46.A OE2 no hydrogen 3.091 N/A ARG 44.A NH1 GLU 42.A OE2 no hydrogen 3.479 N/A GLU 46.A N ARG 38.A O no hydrogen 2.910 N/A VAL 48.A N TRP 36.A O no hydrogen 2.734 N/A ALA 49.A N TRP 36.A O no hydrogen 3.390 N/A TYR 50.A N TYR 59.A O no hydrogen 2.930 N/A ILE 51.A N ILE 34.A O no hydrogen 3.166 N/A SER 52.A N LYS 57.A O no hydrogen 2.767 N/A SER 52.A OG ASN 53.A O no hydrogen 3.164 N/A SER 52.A OG LYS 57.A O no hydrogen 3.442 N/A GLY 54.A N SER 30.A O no hydrogen 2.644 N/A GLY 55.A N SER 52.A O no hydrogen 3.087 N/A LYS 57.A N SER 52.A OG no hydrogen 2.807 N/A TYR 59.A N TYR 50.A O no hydrogen 2.885 N/A VAL 64.A N PRO 61.A O no hydrogen 2.895 N/A LYS 65.A N PRO 61.A O no hydrogen 2.888 N/A ARG 67.A N VAL 64.A O no hydrogen 3.359 N/A ARG 67.A NE THR 63.A O no hydrogen 3.209 N/A ARG 67.A NH1 SER 84.A O no hydrogen 3.536 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.768 N/A ARG 67.A NH2 THR 63.A O no hydrogen 3.053 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.850 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.112 N/A PHE 68.A N VAL 64.A O no hydrogen 3.095 N/A THR 69.A N GLN 82.A O no hydrogen 2.733 N/A THR 69.A OG1 GLN 82.A O no hydrogen 3.420 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.970 N/A SER 71.A N TYR 80.A O no hydrogen 2.936 N/A ASP 73.A N ILE 78.A O no hydrogen 3.073 N/A ASN 74.A ND2 SER 30.A OG no hydrogen 2.891 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.893 N/A ASN 77.A N ASP 73.A O no hydrogen 2.790 N/A ILE 78.A N ASP 73.A O no hydrogen 3.291 N/A LEU 79.A N CYS 22.A O no hydrogen 2.758 N/A TYR 80.A N SER 71.A O no hydrogen 3.073 N/A LEU 81.A N LEU 20.A O no hydrogen 3.058 N/A GLN 82.A N THR 69.A O no hydrogen 2.804 N/A MET 83.A N LEU 18.A O no hydrogen 2.975 N/A SER 84.A N ARG 67.A O no hydrogen 3.070 N/A SER 84.A OG ARG 67.A O no hydrogen 3.050 N/A LEU 86.A N GLY 16.A O no hydrogen 3.354 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.861 N/A ASP 90.A N LYS 87.A O no hydrogen 3.218 N/A THR 91.A N SER 88.A O no hydrogen 3.334 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.462 N/A GLY 92.A N VAL 109.A O no hydrogen 2.863 N/A ILE 93.A N GLN 39.A O no hydrogen 3.014 N/A TYR 94.A N THR 107.A O no hydrogen 2.741 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.585 N/A TYR 95.A N VAL 37.A O no hydrogen 2.560 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.663 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.295 N/A ALA 97.A N TYR 35.A O no hydrogen 2.887 N/A ARG 98.A N TYR 102.A O no hydrogen 3.004 N/A ARG 98.A NE ARG 98.A O no hydrogen 3.501 N/A TRP 103.A NE1 MET 100.A O no hydrogen 3.174 N/A GLY 104.A N CYS 96.A O no hydrogen 3.221 N/A GLY 106.A N GLU 6.A OE1 no hydrogen 3.017 N/A THR 107.A N TYR 94.A O no hydrogen 2.920 N/A THR 107.A OG1 GLY 8.A O no hydrogen 2.967 N/A VAL 109.A N GLY 92.A O no hydrogen 2.985 N/A THR 110.A N GLY 10.A O no hydrogen 3.395 N/A VAL 111.A N THR 91.A OG1 no hydrogen 3.273 N/A SER 112.A N VAL 12.A O no hydrogen 3.061 N/A ALA 114.A N SER 112.A OG no hydrogen 3.352 N/A THR 117.A N PHE 142.A O no hydrogen 2.993 N/A THR 117.A OG1 LYS 115.A O no hydrogen 3.203 N/A SER 120.A N LYS 139.A O no hydrogen 2.839 N/A TYR 122.A N LEU 137.A O no hydrogen 2.835 N/A LEU 124.A N GLY 135.A O no hydrogen 2.904 N/A VAL 132.A N VAL 179.A O no hydrogen 2.706 N/A THR 133.A OG1 THR 178.A OG1 no hydrogen 3.412 N/A LEU 134.A N VAL 177.A O no hydrogen 2.726 N/A GLY 135.A N LEU 124.A O no hydrogen 3.064 N/A CYS 136.A N SER 175.A O no hydrogen 2.843 N/A LEU 137.A N TYR 122.A O no hydrogen 2.748 N/A VAL 138.A N LEU 173.A O no hydrogen 2.674 N/A LYS 139.A N SER 120.A O no hydrogen 2.917 N/A GLY 140.A N TYR 171.A O no hydrogen 2.995 N/A TYR 141.A N TYR 171.A O no hydrogen 3.306 N/A TYR 141.A OH GLU 144.A OE1 no hydrogen 2.695 N/A PHE 142.A N THR 117.A O no hydrogen 2.980 N/A THR 147.A N ALA 194.A O no hydrogen 2.952 N/A THR 149.A N ASN 192.A O no hydrogen 2.767 N/A THR 149.A OG1 ASN 192.A OD1 no hydrogen 3.341 N/A TRP 150.A NE1 SER 175.A OG no hydrogen 3.241 N/A ASN 151.A N THR 190.A O no hydrogen 2.958 N/A SER 152.A N ASN 192.A OD1 no hydrogen 2.607 N/A SER 152.A OG ASN 151.A O no hydrogen 2.745 N/A GLY 153.A N TRP 150.A O no hydrogen 3.304 N/A SER 154.A N ASN 151.A O no hydrogen 2.981 N/A SER 154.A OG ASN 151.A O no hydrogen 3.014 N/A LEU 155.A N TRP 150.A O no hydrogen 3.071 N/A HIS 160.A N SER 176.A O no hydrogen 2.794 N/A THR 161.A OG1 SER 175.A OG no hydrogen 2.811 N/A PHE 162.A N SER 174.A O no hydrogen 2.848 N/A VAL 165.A N THR 172.A O no hydrogen 3.122 N/A GLN 167.A N LEU 170.A O no hydrogen 3.018 N/A TYR 171.A N TYR 141.A O no hydrogen 2.844 N/A THR 172.A N VAL 165.A O no hydrogen 3.033 N/A LEU 173.A N VAL 138.A O no hydrogen 2.633 N/A SER 175.A N CYS 136.A O no hydrogen 2.970 N/A SER 175.A OG HIS 160.A O no hydrogen 3.536 N/A SER 175.A OG THR 161.A OG1 no hydrogen 2.811 N/A SER 176.A N HIS 160.A O no hydrogen 2.996 N/A VAL 177.A N LEU 134.A O no hydrogen 2.635 N/A THR 178.A OG1 THR 133.A OG1 no hydrogen 3.412 N/A VAL 179.A N VAL 132.A O no hydrogen 3.004 N/A THR 180.A OG1 SER 182.A OG no hydrogen 3.132 N/A THR 180.A OG1 THR 183.A OG1 no hydrogen 3.195 N/A SER 181.A N SER 130.A O no hydrogen 2.820 N/A SER 181.A OG GLY 129.A O no hydrogen 3.255 N/A SER 181.A OG SER 130.A O no hydrogen 2.909 N/A SER 182.A OG THR 180.A OG1 no hydrogen 3.132 N/A THR 183.A N THR 180.A O no hydrogen 3.126 N/A THR 183.A OG1 THR 180.A OG1 no hydrogen 3.195 N/A TRP 184.A NE1 ILE 206.A O no hydrogen 3.232 N/A SER 186.A OG SER 182.A O no hydrogen 2.918 N/A GLN 187.A N THR 183.A O no hydrogen 2.702 N/A THR 190.A N ASN 151.A OD1 no hydrogen 2.943 N/A CYS 191.A N LYS 204.A O no hydrogen 2.769 N/A ASN 192.A N THR 149.A O no hydrogen 3.084 N/A VAL 193.A N VAL 202.A O no hydrogen 3.092 N/A ALA 194.A N THR 147.A O no hydrogen 2.808 N/A HIS 195.A N THR 200.A O no hydrogen 2.813 N/A HIS 195.A ND1 SER 198.A OG no hydrogen 2.766 N/A HIS 195.A NE2 PRO 143.A O no hydrogen 2.808 N/A SER 198.A N HIS 195.A O no hydrogen 3.368 N/A SER 198.A OG HIS 195.A ND1 no hydrogen 2.766 N/A SER 198.A OG HIS 195.A O no hydrogen 3.424 N/A SER 198.A OG THR 200.A OG1 no hydrogen 2.671 N/A SER 199.A N PRO 196.A O no hydrogen 2.972 N/A THR 200.A N HIS 195.A O no hydrogen 2.863 N/A THR 200.A OG1 SER 198.A OG no hydrogen 2.671 N/A VAL 202.A N VAL 193.A O no hydrogen 3.018 N/A LYS 204.A N CYS 191.A O no hydrogen 2.879 N/A LYS 205.A NZ GLU 207.A OE1 no hydrogen 2.959 N/A ILE 206.A N ILE 189.A O no hydrogen 3.039 N/A