Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lf0_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG.B TYR 5.A O no hydrogen 3.419 N/A TYR 5.A N SER 3.A OG.B no hydrogen 3.300 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.674 N/A ASN 8.A N GLY 56.A O no hydrogen 3.102 N/A ASN 8.A ND2 SER 30.A O no hydrogen 2.698 N/A ASN 8.A ND2 GLU 31.A OE2 no hydrogen 3.549 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.819 N/A THR 11.A OG1 THR 189.A OG1 no hydrogen 2.887 N/A ILE 12.A N GLY 138.A O no hydrogen 2.930 N/A LEU 13.A N ALA 24.A O no hydrogen 2.873 N/A ALA 14.A N LYS 136.A O no hydrogen 2.930 N/A ILE 15.A N ILE 22.A O no hydrogen 2.963 N/A ALA 16.A N SER 134.A O no hydrogen 2.783 N/A GLY 17.A N PHE 20.A O no hydrogen 2.775 N/A ALA 21.A N VAL 198.A O no hydrogen 2.983 N/A ILE 22.A N ILE 15.A O no hydrogen 2.806 N/A VAL 23.A N CYS 196.A O no hydrogen 3.047 N/A ALA 24.A N LEU 13.A O no hydrogen 2.714 N/A SER 25.A N ARG 194.A O no hydrogen 2.992 N/A SER 25.A OG ASP 26.A O no hydrogen 3.489 N/A ASP 26.A N THR 11.A O no hydrogen 3.299 N/A THR 27.A N ALA 192.A O no hydrogen 2.870 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.658 N/A THR 27.A OG1 ALA 192.A O no hydrogen 3.408 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 2.742 N/A ARG 28.A NH1 VAL 187.A O no hydrogen 3.138 N/A ARG 28.A NH1 ASP 213.A OXT no hydrogen 2.881 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 2.898 N/A ARG 28.A NH2 ASP 213.A OXT no hydrogen 2.968 N/A LEU 29.A N THR 37.A O no hydrogen 3.023 N/A SER 30.A N ASN 8.A O no hydrogen 2.939 N/A GLU 31.A N SER 34.A O no hydrogen 3.012 N/A SER 34.A N GLU 31.A O no hydrogen 2.952 N/A HIS 36.A N LEU 29.A O no hydrogen 2.779 N/A HIS 36.A NE2 GLU 31.A OE2 no hydrogen 2.981 N/A THR 37.A N LEU 29.A O no hydrogen 3.438 N/A ARG 38.A NH1 ASP 191.A OD1 no hydrogen 2.783 N/A ARG 38.A NH1 LYS 212.A O no hydrogen 2.768 N/A ASP 39.A N THR 37.A OG1 no hydrogen 2.959 N/A SER 40.A N THR 27.A O no hydrogen 2.818 N/A LYS 42.A N SER 25.A OG no hydrogen 3.233 N/A LYS 42.A NZ ASP 26.A O no hydrogen 3.026 N/A LYS 42.A NZ ARG 28.A O no hydrogen 2.742 N/A LYS 42.A NZ SER 40.A O no hydrogen 3.172 N/A CYS 43.A SG.A SER 25.A OG no hydrogen 3.015 N/A TYR 44.A N ILE 52.A O no hydrogen 2.744 N/A LYS 45.A NZ ASP 48.A OD1 no hydrogen 3.407 N/A LEU 46.A N THR 50.A O no hydrogen 2.860 N/A THR 47.A N THR 50.A O no hydrogen 3.166 N/A THR 47.A OG1 THR 50.A OG1 no hydrogen 3.380 N/A LYS 49.A N THR 47.A OG1 no hydrogen 2.947 N/A THR 50.A N THR 47.A O no hydrogen 3.382 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 3.380 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 2.584 N/A VAL 51.A N GLY 111.A O no hydrogen 2.807 N/A ILE 52.A N TYR 44.A O no hydrogen 2.929 N/A GLY 53.A N ILE 109.A O no hydrogen 2.731 N/A CYS 54.A N LYS 42.A O no hydrogen 2.723 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.082 N/A SER 55.A N TYR 107.A O no hydrogen 3.194 N/A PHE 57.A N TYR 105.A O no hydrogen 2.853 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.937 N/A CYS 61.A N PHE 57.A O no hydrogen 3.007 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.419 N/A LEU 62.A N HIS 58.A O no hydrogen 2.952 N/A THR 63.A N GLY 59.A O no hydrogen 3.214 N/A THR 63.A OG1 GLY 59.A O no hydrogen 3.057 N/A LEU 64.A N ASP 60.A O no hydrogen 2.806 N/A THR 65.A N CYS 61.A O no hydrogen 3.164 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.877 N/A THR 65.A OG1 LEU 62.A O no hydrogen 3.019 N/A LYS 66.A N LEU 62.A O no hydrogen 3.156 N/A ILE 67.A N THR 63.A O no hydrogen 3.037 N/A ILE 68.A N LEU 64.A O no hydrogen 2.919 N/A GLU 69.A N THR 65.A O no hydrogen 2.979 N/A ALA 70.A N LYS 66.A O no hydrogen 3.206 N/A ARG 71.A N ILE 67.A O no hydrogen 2.898 N/A LEU 72.A N ILE 68.A O no hydrogen 2.979 N/A LYS 73.A N GLU 69.A O no hydrogen 3.317 N/A MET 74.A N ALA 70.A O no hydrogen 3.044 N/A TYR 75.A N ARG 71.A O no hydrogen 2.915 N/A LYS 76.A N LEU 72.A O no hydrogen 3.011 N/A HIS 77.A N LYS 73.A O no hydrogen 2.920 N/A SER 78.A N MET 74.A O no hydrogen 3.024 N/A SER 78.A OG MET 74.A O no hydrogen 3.080 N/A ASN 79.A N TYR 75.A O no hydrogen 2.976 N/A ASN 80.A N LYS 76.A O no hydrogen 2.827 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 2.584 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.717 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.029 N/A ILE 88.A N THR 84.A O no hydrogen 2.918 N/A ALA 89.A N THR 85.A O no hydrogen 3.047 N/A ALA 90.A N GLY 86.A O no hydrogen 3.004 N/A MET 91.A N ALA 87.A O no hydrogen 2.899 N/A LEU 92.A N ILE 88.A O no hydrogen 2.794 N/A SER 93.A N ALA 89.A O no hydrogen 3.122 N/A SER 93.A OG GLY 128.A O no hydrogen 2.751 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.511 N/A ILE 95.A N MET 91.A O no hydrogen 3.046 N/A LEU 96.A N LEU 92.A O no hydrogen 2.920 N/A TYR 97.A N SER 93.A O no hydrogen 3.059 N/A SER 98.A N THR 94.A O no hydrogen 2.975 N/A SER 98.A N ILE 95.A O no hydrogen 3.216 N/A SER 98.A OG ILE 95.A O no hydrogen 2.571 N/A ARG 99.A N LEU 96.A O no hydrogen 3.268 N/A ARG 99.A NE PHE 102.A O no hydrogen 3.033 N/A ARG 100.A N TYR 97.A O no hydrogen 2.883 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.008 N/A PHE 102.A N ARG 99.A O no hydrogen 2.904 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 2.825 N/A TYR 107.A N SER 55.A O no hydrogen 2.755 N/A ILE 109.A N GLY 53.A O no hydrogen 2.994 N/A ILE 110.A N TYR 122.A O no hydrogen 2.823 N/A GLY 111.A N VAL 51.A O no hydrogen 2.860 N/A GLY 112.A N ALA 120.A O no hydrogen 2.932 N/A LEU 113.A N LYS 49.A O no hydrogen 2.997 N/A ASP 114.A N LYS 118.A O no hydrogen 2.864 N/A GLY 117.A N ASP 114.A O no hydrogen 3.146 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.828 N/A GLY 119.A N GLY 17.A O no hydrogen 3.125 N/A ALA 120.A N GLY 112.A O no hydrogen 2.759 N/A TYR 122.A N ILE 110.A O no hydrogen 2.971 N/A SER 123.A N GLN 131.A O no hydrogen 3.214 N/A SER 123.A OG ASP 133.A OD1 no hydrogen 2.560 N/A PHE 124.A N ASN 108.A O no hydrogen 2.992 N/A ASP 125.A N SER 129.A O no hydrogen 2.990 N/A VAL 127.A N ASP 125.A OD1 no hydrogen 3.035 N/A GLY 128.A N ASP 125.A O no hydrogen 3.110 N/A SER 129.A N ASP 125.A OD1 no hydrogen 2.920 N/A GLN 131.A NE2 ASP 133.A OD2 no hydrogen 3.035 N/A ARG 132.A NH1 ASP 114.A OD2 no hydrogen 3.562 N/A ARG 132.A NH2 ASP 114.A OD2 no hydrogen 3.118 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 2.957 N/A ASP 133.A N VAL 121.A O no hydrogen 2.911 N/A LYS 136.A N ALA 14.A O no hydrogen 2.887 N/A ALA 137.A N GLN 146.A OE1 no hydrogen 2.793 N/A GLY 138.A N ILE 12.A O no hydrogen 2.763 N/A SER 140.A N GLY 10.A O no hydrogen 2.852 N/A SER 140.A OG ASP 186.A OD1 no hydrogen 3.214 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 2.587 N/A ALA 141.A N THR 11.A OG1 no hydrogen 2.964 N/A SER 142.A N GLY 139.A O no hydrogen 2.995 N/A SER 142.A OG GLY 139.A O no hydrogen 2.583 N/A MET 144.A N ALA 141.A O no hydrogen 2.890 N/A LEU 145.A N ALA 141.A O no hydrogen 3.079 N/A GLN 146.A N SER 142.A O no hydrogen 2.881 N/A GLN 146.A NE2 ASP 150.A OD1 no hydrogen 3.196 N/A LEU 149.A N LEU 145.A O no hydrogen 3.332 N/A ASP 150.A N GLN 146.A O no hydrogen 2.844 N/A ASN 151.A N PRO 147.A O no hydrogen 3.033 N/A ASN 151.A ND2 LYS 156.A O no hydrogen 2.950 N/A GLN 152.A N LEU 148.A O no hydrogen 2.766 N/A GLN 152.A NE2 ASN 151.A OD1 no hydrogen 2.803 N/A VAL 153.A N LEU 149.A O no hydrogen 2.769 N/A GLY 154.A N LEU 149.A O no hydrogen 3.198 N/A LYS 156.A N ASP 150.A O no hydrogen 3.175 N/A HIS 163.A ND1 VAL 161.A O no hydrogen 3.318 N/A VAL 164.A N GLU 162.A O no hydrogen 2.893 N/A ARG 170.A N SER 167.A OG no hydrogen 3.163 N/A ARG 170.A NH1 GLN 152.A O no hydrogen 3.354 N/A ARG 170.A NH2 GLN 152.A O no hydrogen 2.823 N/A ALA 171.A N SER 167.A O no hydrogen 2.905 N/A MET 172.A N LEU 168.A O no hydrogen 2.738 N/A ARG 173.A N ASP 169.A O no hydrogen 2.925 N/A LEU 174.A N ARG 170.A O no hydrogen 2.926 N/A VAL 175.A N ALA 171.A O no hydrogen 3.078 N/A LYS 176.A N MET 172.A O no hydrogen 3.205 N/A LYS 176.A NZ GLU 206.A OE1 no hydrogen 3.373 N/A ASP 177.A N ARG 173.A O no hydrogen 3.078 N/A VAL 178.A N LEU 174.A O no hydrogen 2.988 N/A PHE 179.A N VAL 175.A O no hydrogen 3.420 N/A ILE 180.A N LYS 176.A O no hydrogen 3.060 N/A SER 181.A N ASP 177.A O no hydrogen 2.917 N/A SER 181.A OG ASP 177.A O no hydrogen 3.366 N/A ALA 182.A N VAL 178.A O no hydrogen 2.880 N/A ALA 183.A N PHE 179.A O no hydrogen 2.807 N/A GLU 184.A N SER 181.A O no hydrogen 3.324 N/A ARG 185.A N ALA 182.A O no hydrogen 3.069 N/A ASP 186.A N ALA 182.A O no hydrogen 2.879 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 3.370 N/A THR 189.A OG1 THR 11.A OG1 no hydrogen 2.887 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.586 N/A ASP 191.A N ARG 211.A O no hydrogen 3.023 N/A ALA 192.A N GLY 190.A O no hydrogen 3.060 N/A LEU 193.A N VAL 208.A O no hydrogen 2.739 N/A ARG 194.A N SER 25.A O no hydrogen 2.800 N/A ILE 195.A N GLU 206.A O no hydrogen 2.918 N/A CYS 196.A N VAL 23.A O no hydrogen 2.852 N/A ILE 197.A N ARG 204.A O no hydrogen 2.756 N/A VAL 198.A N ALA 21.A O no hydrogen 2.780 N/A THR 199.A N GLY 202.A O no hydrogen 2.816 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 2.936 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.427 N/A GLY 202.A N THR 199.A O no hydrogen 3.057 N/A ARG 204.A N ILE 197.A O no hydrogen 3.034 N/A ARG 204.A NH2 GLU 206.A OE2 no hydrogen 3.515 N/A GLU 206.A N ILE 195.A O no hydrogen 2.959 N/A VAL 208.A N LEU 193.A O no hydrogen 2.960 N/A LEU 210.A N ASP 191.A O no hydrogen 2.917 N/A ARG 211.A NE ASP 213.A OD2 no hydrogen 3.091 N/A ARG 211.A NH1 GLU 184.A OE2 no hydrogen 3.015 N/A ARG 211.A NH2 ASP 213.A OD1 no hydrogen 2.715 N/A LYS 212.A NZ ASP 191.A O no hydrogen 2.914 N/A LYS 212.A NZ SER 209.A OG no hydrogen 2.887 N/A LYS 212.A NZ LEU 210.A O no hydrogen 2.908 N/A