Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu5_LO0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 4.A O no hydrogen 3.563 N/A LYS 3.A NZ GLU 27.A O no hydrogen 2.890 N/A ILE 5.A N THR 30.A O no hydrogen 3.021 N/A VAL 7.A N THR 32.A O no hydrogen 2.623 N/A ASP 8.A N SER 116.A O no hydrogen 2.909 N/A GLY 9.A N LEU 34.A O no hydrogen 2.816 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 3.248 N/A ILE 13.A N ALA 121.A O no hydrogen 2.857 N/A ALA 14.A N VAL 40.A O no hydrogen 2.965 N/A LEU 17.A N ILE 13.A O no hydrogen 2.711 N/A GLY 18.A N ALA 14.A O no hydrogen 2.867 N/A THR 19.A N GLY 15.A O no hydrogen 3.260 N/A THR 19.A OG1 LYS 16.A O no hydrogen 3.018 N/A ILE 21.A N LEU 17.A O no hydrogen 3.029 N/A ALA 22.A N GLY 18.A O no hydrogen 2.851 N/A LYS 23.A N THR 19.A O no hydrogen 2.904 N/A LYS 24.A N TYR 20.A O no hydrogen 3.325 N/A LEU 25.A N ILE 21.A O no hydrogen 2.885 N/A LEU 26.A N ALA 22.A O no hydrogen 3.060 N/A GLU 27.A N LYS 24.A O no hydrogen 3.036 N/A GLY 28.A N LEU 25.A O no hydrogen 3.160 N/A TYR 29.A N LYS 24.A O no hydrogen 3.063 N/A THR 30.A N LYS 3.A O no hydrogen 2.995 N/A ILE 31.A N ARG 99.A O no hydrogen 2.981 N/A THR 32.A N ILE 5.A O no hydrogen 2.891 N/A VAL 33.A N GLN 101.A O no hydrogen 2.974 N/A LEU 34.A N VAL 7.A O no hydrogen 2.718 N/A CYS 35.A N GLY 105.A O no hydrogen 2.859 N/A CYS 35.A SG ASP 8.A OD1 no hydrogen 3.884 N/A CYS 35.A SG ASP 8.A OD2 no hydrogen 3.229 N/A CYS 35.A SG GLY 105.A O no hydrogen 3.952 N/A ALA 36.A N PHE 103.A O no hydrogen 3.006 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.761 N/A SER 38.A N CYS 35.A O no hydrogen 2.899 N/A VAL 40.A N HIS 12.A O no hydrogen 2.619 N/A LEU 41.A N ALA 134.A O no hydrogen 2.574 N/A GLY 43.A N LYS 132.A O no hydrogen 2.875 N/A THR 48.A N PRO 44.A O no hydrogen 3.305 N/A THR 48.A OG1 PRO 44.A O no hydrogen 2.828 N/A LYS 49.A N ILE 45.A O no hydrogen 2.803 N/A LEU 50.A N HIS 46.A O no hydrogen 3.063 N/A ARG 51.A N ARG 47.A O no hydrogen 3.127 N/A TYR 52.A N THR 48.A O no hydrogen 3.146 N/A TYR 52.A OH TYR 71.A O no hydrogen 2.381 N/A LYS 53.A N LYS 49.A O no hydrogen 2.871 N/A ASP 54.A N LEU 50.A O no hydrogen 3.007 N/A TYR 55.A N ARG 51.A O no hydrogen 3.162 N/A TYR 55.A OH PHE 69.A O no hydrogen 2.410 N/A LEU 56.A N TYR 52.A O no hydrogen 2.838 N/A ASN 57.A N LYS 53.A O no hydrogen 3.099 N/A LYS 58.A N TYR 55.A O no hydrogen 3.304 N/A LYS 58.A NZ ASP 54.A O no hydrogen 2.931 N/A ARG 66.A N ASN 63.A O no hydrogen 3.088 N/A GLY 67.A N PRO 64.A O no hydrogen 3.237 N/A HIS 70.A NE2 LYS 58.A O no hydrogen 2.654 N/A SER 75.A N GLU 104.A OE2 no hydrogen 3.108 N/A SER 75.A OG GLU 104.A OE2 no hydrogen 2.541 N/A LEU 77.A N GLU 73.A O no hydrogen 3.013 N/A PHE 78.A N PRO 74.A O no hydrogen 3.028 N/A MET 79.A N SER 75.A O no hydrogen 2.912 N/A ARG 80.A N LYS 76.A O no hydrogen 3.016 N/A LEU 81.A N LEU 77.A O no hydrogen 3.295 N/A LEU 81.A N PHE 78.A O no hydrogen 3.178 N/A VAL 82.A N PHE 78.A O no hydrogen 3.265 N/A LYS 83.A N MET 79.A O no hydrogen 2.924 N/A ARG 84.A NE ARG 80.A O no hydrogen 3.044 N/A ARG 84.A NH2 ARG 80.A O no hydrogen 2.873 N/A MET 85.A N VAL 82.A O no hydrogen 3.097 N/A LYS 90.A N PRO 87.A O no hydrogen 2.979 N/A ALA 94.A N LYS 90.A O no hydrogen 3.113 N/A ALA 95.A N LYS 91.A O no hydrogen 3.104 N/A ALA 96.A N ARG 92.A O no hydrogen 3.363 N/A LEU 97.A N GLY 93.A O no hydrogen 3.067 N/A GLN 98.A N ALA 94.A O no hydrogen 3.211 N/A ARG 99.A N ALA 96.A O no hydrogen 3.029 N/A ARG 99.A NH1 LEU 25.A O no hydrogen 2.335 N/A ARG 99.A NH1 TYR 29.A O no hydrogen 3.543 N/A LEU 100.A N LEU 97.A O no hydrogen 3.169 N/A GLN 101.A N ILE 31.A O no hydrogen 3.307 N/A PHE 103.A N VAL 33.A O no hydrogen 2.787 N/A GLY 105.A N GLU 37.A OE1 no hydrogen 2.666 N/A PHE 110.A N PRO 107.A O no hydrogen 2.855 N/A GLU 111.A N GLU 108.A O no hydrogen 3.379 N/A ASN 112.A N GLU 162.A OE2 no hydrogen 2.622 N/A THR 113.A OG1 PHE 110.A O no hydrogen 2.804 N/A SER 116.A N ILE 6.A O no hydrogen 2.439 N/A CYS 118.A N HIS 12.A NE2 no hydrogen 3.037 N/A ALA 121.A N CYS 118.A O no hydrogen 3.009 N/A LEU 122.A N PRO 119.A O no hydrogen 3.411 N/A LEU 123.A N GLY 11.A O no hydrogen 2.637 N/A CYS 126.A N LEU 122.A O no hydrogen 2.939 N/A CYS 126.A SG ARG 120.A O no hydrogen 3.145 N/A ALA 127.A N LEU 123.A O no hydrogen 2.787 N/A ARG 131.A N ASN 128.A O no hydrogen 3.182 N/A ALA 134.A N LEU 41.A O no hydrogen 2.926 N/A THR 135.A OG1 GLU 37.A O no hydrogen 3.241 N/A TYR 136.A N ILE 39.A O no hydrogen 2.885 N/A GLY 137.A N GLU 37.A O no hydrogen 2.739 N/A LYS 138.A N THR 135.A OG1 no hydrogen 3.031 N/A LEU 139.A N THR 135.A O no hydrogen 3.245 N/A LEU 140.A N TYR 136.A O no hydrogen 2.798 N/A SER 141.A OG GLY 137.A O no hydrogen 3.079 N/A SER 141.A OG LYS 138.A O no hydrogen 3.530 N/A SER 141.A OG GLU 142.A OE1 no hydrogen 2.871 N/A GLU 142.A N LEU 139.A O no hydrogen 3.102 N/A PHE 143.A N LEU 140.A O no hydrogen 3.075 N/A TRP 145.A N LEU 140.A O no hydrogen 2.955 N/A THR 151.A N HIS 147.A O no hydrogen 3.245 N/A THR 151.A OG1 HIS 147.A O no hydrogen 2.274 N/A GLU 152.A N LEU 148.A O no hydrogen 3.113 N/A GLU 153.A N ASN 149.A O no hydrogen 3.054 N/A MET 154.A N ILE 150.A O no hydrogen 3.261 N/A LYS 155.A N THR 151.A O no hydrogen 2.727 N/A LYS 156.A N GLU 152.A O no hydrogen 2.979 N/A LYS 157.A N GLU 153.A O no hydrogen 3.155 N/A VAL 158.A N MET 154.A O no hydrogen 3.365 N/A LEU 159.A N LYS 155.A O no hydrogen 3.023 N/A GLN 160.A N LYS 156.A O no hydrogen 2.819 N/A ARG 161.A N LYS 157.A O no hydrogen 3.317 N/A GLU 162.A N VAL 158.A O no hydrogen 2.934 N/A GLU 163.A N LEU 159.A O no hydrogen 2.901 N/A LYS 164.A N GLN 160.A O no hydrogen 3.002 N/A ALA 165.A N ARG 161.A O no hydrogen 3.059 N/A LYS 166.A N GLU 162.A O no hydrogen 2.894 N/A LYS 167.A N GLU 163.A O no hydrogen 2.959 N/A GLU 168.A N LYS 164.A O no hydrogen 3.056 N/A LYS 169.A N ALA 165.A O no hydrogen 2.900 N/A ASP 170.A N LYS 166.A O no hydrogen 3.097 N/A ARG 172.A N GLU 168.A O no hydrogen 3.283 N/A MET 173.A N LYS 169.A O no hydrogen 2.929 N/A GLU 174.A N ASP 170.A O no hydrogen 2.722 N/A GLU 175.A N ALA 171.A O no hydrogen 2.854 N/A ILE 176.A N ARG 172.A O no hydrogen 3.026 N/A GLN 177.A N MET 173.A O no hydrogen 3.261 N/A ARG 178.A N GLU 174.A O no hydrogen 2.929 N/A ILE 179.A N GLU 175.A O no hydrogen 2.714 N/A ARG 180.A N ILE 176.A O no hydrogen 2.787 N/A GLU 181.A N GLN 177.A O no hydrogen 2.996 N/A SER 182.A N ILE 179.A O no hydrogen 2.926 N/A SER 182.A OG ILE 179.A O no hydrogen 2.543 N/A SER 182.A OG SER 184.A OG no hydrogen 3.181 N/A SER 184.A OG SER 182.A OG no hydrogen 3.181 N/A PHE 185.A N SER 182.A O no hydrogen 3.005 N/A PHE 185.A N SER 182.A OG no hydrogen 3.334 N/A ASN 186.A N SER 182.A O no hydrogen 3.100 N/A ASN 186.A ND2 ARG 180.A O no hydrogen 3.645 N/A ASN 186.A ND2 SER 182.A O no hydrogen 2.476 N/A LYS 187.A N SER 183.A O no hydrogen 3.226 N/A GLU 188.A N SER 184.A O no hydrogen 3.334 N/A VAL 189.A N PHE 185.A O no hydrogen 2.922 N/A GLU 190.A N ASN 186.A O no hydrogen 2.765 N/A GLU 191.A N LYS 187.A O no hydrogen 3.219 N/A ILE 192.A N VAL 189.A O no hydrogen 3.131 N/A MET 193.A N VAL 189.A O no hydrogen 3.220 N/A SER 194.A N GLU 190.A O no hydrogen 2.998 N/A SER 194.A OG GLU 190.A O no hydrogen 2.648 N/A ARG 195.A N GLU 191.A O no hydrogen 3.368 N/A ILE 196.A N MET 193.A O no hydrogen 3.391 N/A