Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yxy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 152.A O no hydrogen 2.858 N/A LYS 6.A N THR 3.A OG1 no hydrogen 3.065 N/A LEU 7.A N THR 3.A O no hydrogen 2.923 N/A MET 8.A N LYS 4.A O no hydrogen 2.815 N/A GLU 9.A N GLU 5.A O no hydrogen 2.993 N/A GLN 10.A N LYS 6.A O no hydrogen 3.110 N/A GLN 10.A NE2 VAL 48.A O no hydrogen 2.839 N/A LEU 11.A N LEU 7.A O no hydrogen 2.900 N/A LYS 12.A N MET 8.A O no hydrogen 3.009 N/A GLY 14.A N LEU 11.A O no hydrogen 3.211 N/A ILE 16.A N ILE 209.A O no hydrogen 2.735 N/A VAL 17.A N GLY 49.A O no hydrogen 3.024 N/A SER 18.A N VAL 211.A O no hydrogen 2.907 N/A CYS 19.A N ARG 51.A O no hydrogen 2.805 N/A CYS 19.A SG VAL 17.A O no hydrogen 3.813 N/A GLN 20.A NE2 SER 18.A OG no hydrogen 2.979 N/A LEU 22.A N GLU 25.A OE2 no hydrogen 2.794 N/A GLU 25.A N LEU 22.A O no hydrogen 2.922 N/A TYR 28.A N GLU 25.A O no hydrogen 3.075 N/A SER 29.A OG GLY 32.A O no hydrogen 3.051 N/A THR 31.A N SER 29.A OG no hydrogen 3.287 N/A THR 31.A OG1 SER 29.A OG no hydrogen 3.224 N/A GLY 32.A N SER 29.A O no hydrogen 3.063 N/A GLY 33.A N GLU 60.A OE1 no hydrogen 2.789 N/A MET 38.A N ILE 34.A O no hydrogen 3.168 N/A ALA 39.A N MET 35.A O no hydrogen 2.893 N/A LYS 40.A N PRO 36.A O no hydrogen 2.848 N/A LYS 40.A NZ GLU 44.A OE2 no hydrogen 3.339 N/A ALA 41.A N LEU 37.A O no hydrogen 2.919 N/A ALA 42.A N MET 38.A O no hydrogen 2.985 N/A GLN 43.A N ALA 39.A O no hydrogen 2.880 N/A GLN 43.A NE2 THR 65.A OG1 no hydrogen 2.720 N/A GLU 44.A N LYS 40.A O no hydrogen 2.911 N/A ALA 45.A N ALA 41.A O no hydrogen 3.007 N/A GLY 46.A N GLN 43.A O no hydrogen 2.978 N/A ALA 47.A N ALA 42.A O no hydrogen 2.903 N/A VAL 48.A N ILE 15.A O no hydrogen 2.938 N/A ILE 50.A N PRO 68.A O no hydrogen 2.976 N/A ARG 51.A N VAL 17.A O no hydrogen 2.965 N/A ARG 51.A NH1 ASP 136.A OD1 no hydrogen 3.064 N/A ARG 51.A NH1 ASP 136.A OD2 no hydrogen 3.470 N/A ARG 51.A NH2 ASP 136.A OD2 no hydrogen 2.750 N/A ALA 52.A N ILE 70.A O no hydrogen 2.939 N/A SER 54.A N ILE 72.A O no hydrogen 2.927 N/A SER 54.A OG ASN 53.A O no hydrogen 2.548 N/A ARG 56.A NE ASP 57.A OD1 no hydrogen 3.059 N/A ARG 56.A NH1 SER 29.A O no hydrogen 2.646 N/A ARG 56.A NH2 SER 29.A O no hydrogen 3.202 N/A ARG 56.A NH2 ASP 57.A OD1 no hydrogen 2.961 N/A ASP 57.A N SER 54.A OG no hydrogen 3.164 N/A ILE 58.A N SER 54.A O no hydrogen 2.998 N/A LYS 59.A N VAL 55.A O no hydrogen 3.037 N/A GLU 60.A N ARG 56.A O no hydrogen 3.079 N/A ILE 61.A N ASP 57.A O no hydrogen 2.909 N/A GLN 62.A N ILE 58.A O no hydrogen 2.812 N/A GLN 62.A NE2 LEU 97.A O no hydrogen 2.832 N/A ALA 63.A N LYS 59.A O no hydrogen 3.158 N/A ILE 64.A N ILE 61.A O no hydrogen 2.982 N/A THR 65.A N ILE 61.A O no hydrogen 3.044 N/A LEU 67.A N THR 65.A OG1 no hydrogen 3.076 N/A ILE 70.A N ILE 50.A O no hydrogen 2.773 N/A GLY 71.A N VAL 101.A O no hydrogen 2.863 N/A ILE 72.A N ALA 52.A O no hydrogen 3.038 N/A ILE 73.A N THR 85.A OG1 no hydrogen 3.152 N/A LYS 74.A N ASN 53.A OD1 no hydrogen 2.717 N/A LYS 74.A NZ GLN 20.A OE1 no hydrogen 2.823 N/A LYS 75.A N PHE 83.A O no hydrogen 2.839 N/A LYS 75.A NZ TYR 77.A OH no hydrogen 3.057 N/A TYR 77.A OH GLU 90.A OE2 no hydrogen 2.563 N/A THR 85.A N ILE 73.A O no hydrogen 2.850 N/A THR 85.A OG1 ALA 103.A O no hydrogen 2.818 N/A THR 87.A N GLU 90.A OE1 no hydrogen 2.964 N/A THR 87.A OG1 GLU 90.A OE1 no hydrogen 2.635 N/A THR 89.A N THR 87.A OG1 no hydrogen 3.292 N/A GLU 90.A N THR 87.A O no hydrogen 3.092 N/A VAL 91.A N THR 87.A O no hydrogen 3.323 N/A ASP 92.A N MET 88.A O no hydrogen 2.748 N/A GLN 93.A N THR 89.A O no hydrogen 3.222 N/A LEU 94.A N GLU 90.A O no hydrogen 3.002 N/A ALA 95.A N VAL 91.A O no hydrogen 2.794 N/A ALA 96.A N ASP 92.A O no hydrogen 3.134 N/A LEU 97.A N LEU 94.A O no hydrogen 3.079 N/A ASN 98.A N ALA 95.A O no hydrogen 3.397 N/A VAL 101.A N ILE 69.A O no hydrogen 3.090 N/A ILE 102.A N LEU 132.A O no hydrogen 3.108 N/A ALA 103.A N GLY 71.A O no hydrogen 3.031 N/A MET 104.A N MET 134.A O no hydrogen 3.035 N/A ASP 105.A N ILE 84.A O no hydrogen 2.885 N/A CYS 106.A N ASP 136.A O no hydrogen 2.919 N/A CYS 106.A SG MET 104.A O no hydrogen 3.562 N/A THR 107.A N ASP 105.A OD1 no hydrogen 2.819 N/A THR 107.A OG1 ASP 105.A OD1 no hydrogen 2.698 N/A LYS 108.A N GLU 142.A OE2 no hydrogen 2.828 N/A ARG 109.A NE THR 107.A OG1 no hydrogen 3.004 N/A ARG 109.A NH2 ASP 105.A OD2 no hydrogen 2.728 N/A ARG 111.A NE ASP 113.A OD1 no hydrogen 2.966 N/A ARG 111.A NH2 ASP 113.A OD2 no hydrogen 2.676 N/A HIS 112.A ND1 GLN 80.A OE1 no hydrogen 2.976 N/A GLY 114.A N ARG 111.A O no hydrogen 3.024 N/A LEU 115.A N ASP 113.A OD1 no hydrogen 3.057 N/A SER 119.A N ASP 116.A OD2 no hydrogen 3.096 N/A SER 119.A OG ASP 116.A OD1 no hydrogen 2.482 N/A SER 119.A OG ASP 116.A OD2 no hydrogen 3.274 N/A PHE 120.A N ASP 116.A O no hydrogen 3.188 N/A ILE 121.A N ILE 117.A O no hydrogen 2.935 N/A ARG 122.A N ALA 118.A O no hydrogen 2.991 N/A GLN 123.A N SER 119.A O no hydrogen 2.872 N/A VAL 124.A N PHE 120.A O no hydrogen 2.897 N/A LYS 125.A N ILE 121.A O no hydrogen 2.966 N/A LYS 125.A NZ GLN 131.A O no hydrogen 2.934 N/A LYS 125.A NZ ASP 152.A OD2 no hydrogen 2.705 N/A GLU 126.A N ARG 122.A O no hydrogen 2.849 N/A LYS 127.A N GLN 123.A O no hydrogen 2.994 N/A LYS 127.A NZ ASP 92.A OD1 no hydrogen 2.776 N/A LYS 127.A NZ ASP 92.A OD2 no hydrogen 3.307 N/A TYR 128.A N VAL 124.A O no hydrogen 2.785 N/A TYR 128.A OH ASP 92.A OD1 no hydrogen 2.683 N/A GLN 131.A N TYR 128.A O no hydrogen 3.110 N/A GLN 131.A NE2 ILE 99.A O no hydrogen 3.065 N/A GLN 131.A NE2 LEU 132.A O no hydrogen 3.153 N/A LEU 133.A N ASP 152.A OD2 no hydrogen 2.880 N/A MET 134.A N ILE 102.A O no hydrogen 2.829 N/A ALA 135.A N PHE 153.A O no hydrogen 2.819 N/A ASP 136.A N MET 104.A O no hydrogen 2.870 N/A ILE 137.A N GLY 155.A O no hydrogen 2.927 N/A SER 138.A N GLU 142.A OE1 no hydrogen 2.770 N/A SER 138.A OG GLU 142.A OE1 no hydrogen 2.673 N/A SER 138.A OG THR 162.A OG1 no hydrogen 2.871 N/A THR 139.A N GLU 142.A OE1 no hydrogen 3.037 N/A GLU 142.A N THR 139.A OG1 no hydrogen 3.309 N/A GLY 143.A N THR 139.A O no hydrogen 3.157 N/A LEU 144.A N PHE 140.A O no hydrogen 3.032 N/A VAL 145.A N ASP 141.A O no hydrogen 2.900 N/A ALA 146.A N GLU 142.A O no hydrogen 3.003 N/A HIS 147.A N GLY 143.A O no hydrogen 2.930 N/A GLN 148.A N LEU 144.A O no hydrogen 2.926 N/A ALA 149.A N VAL 145.A O no hydrogen 3.086 N/A GLY 150.A N HIS 147.A O no hydrogen 3.002 N/A ILE 151.A N ALA 146.A O no hydrogen 3.066 N/A ASP 152.A N LEU 133.A O no hydrogen 3.141 N/A PHE 153.A N LEU 133.A O no hydrogen 3.018 N/A VAL 154.A N ALA 185.A O no hydrogen 2.963 N/A GLY 155.A N ALA 135.A O no hydrogen 2.751 N/A THR 156.A OG1 GLU 189.A O no hydrogen 2.772 N/A LEU 158.A N ILE 137.A O no hydrogen 3.091 N/A SER 159.A N THR 156.A O no hydrogen 3.065 N/A SER 159.A OG ASP 172.A OD2 no hydrogen 2.622 N/A GLY 160.A N SER 165.A OG no hydrogen 2.932 N/A TYR 161.A N LEU 158.A O no hydrogen 2.854 N/A THR 162.A OG1 SER 138.A OG no hydrogen 2.871 N/A THR 162.A OG1 SER 165.A OG no hydrogen 2.844 N/A TYR 164.A OH GLU 142.A OE2 no hydrogen 2.560 N/A SER 165.A N THR 162.A O no hydrogen 3.347 N/A SER 165.A OG THR 162.A O no hydrogen 2.920 N/A SER 165.A OG THR 162.A OG1 no hydrogen 2.844 N/A ARG 166.A NH1 GLY 170.A O no hydrogen 2.974 N/A ARG 166.A NH2 ALA 169.A O no hydrogen 2.900 N/A GLN 167.A NE2 THR 162.A O no hydrogen 2.869 N/A GLN 167.A NE2 SER 165.A O no hydrogen 2.905 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.838 N/A VAL 173.A N PRO 171.A O no hydrogen 2.894 N/A LEU 175.A N ASP 172.A OD1 no hydrogen 3.152 N/A ILE 176.A N ASP 172.A O no hydrogen 3.033 N/A GLU 177.A N VAL 173.A O no hydrogen 2.904 N/A ALA 178.A N ALA 174.A O no hydrogen 2.977 N/A LEU 179.A N LEU 175.A O no hydrogen 2.986 N/A CYS 180.A N ILE 176.A O no hydrogen 2.983 N/A CYS 180.A SG ILE 176.A O no hydrogen 3.371 N/A CYS 180.A SG LEU 204.A O no hydrogen 3.999 N/A LYS 181.A N GLU 177.A O no hydrogen 2.855 N/A ALA 182.A N ALA 178.A O no hydrogen 3.032 N/A GLY 183.A N CYS 180.A O no hydrogen 3.050 N/A ILE 184.A N LEU 179.A O no hydrogen 3.276 N/A ILE 187.A N VAL 154.A O no hydrogen 2.884 N/A ALA 188.A N GLY 208.A O no hydrogen 2.925 N/A GLU 189.A N THR 156.A OG1 no hydrogen 3.058 N/A LYS 191.A NZ GLU 168.A O no hydrogen 2.917 N/A LYS 191.A NZ GLY 170.A O no hydrogen 2.935 N/A HIS 193.A N GLU 197.A OE1 no hydrogen 2.747 N/A SER 194.A N GLU 197.A OE1 no hydrogen 3.255 N/A GLU 197.A N SER 194.A OG no hydrogen 3.091 N/A ALA 198.A N SER 194.A O no hydrogen 3.115 N/A LYS 199.A N PRO 195.A O no hydrogen 2.897 N/A LYS 199.A NZ ASP 203.A OD2 no hydrogen 2.819 N/A LYS 200.A N GLU 196.A O no hydrogen 3.137 N/A ILE 201.A N GLU 197.A O no hydrogen 3.010 N/A ASN 202.A N ALA 198.A O no hydrogen 2.826 N/A ASP 203.A N LYS 199.A O no hydrogen 2.943 N/A LEU 204.A N ILE 201.A O no hydrogen 2.969 N/A GLY 205.A N ASN 202.A O no hydrogen 3.349 N/A ALA 207.A N VAL 186.A O no hydrogen 2.761 N/A GLY 208.A N VAL 186.A O no hydrogen 3.248 N/A VAL 210.A N ALA 188.A O no hydrogen 2.820 N/A VAL 211.A N ILE 16.A O no hydrogen 2.878 N/A ILE 215.A N GLY 212.A O no hydrogen 2.912 N/A THR 216.A N GLY 212.A O no hydrogen 2.979 N/A THR 216.A OG1 SER 18.A O no hydrogen 2.728 N/A THR 216.A OG1 GLY 212.A O no hydrogen 3.106 N/A ARG 217.A N GLY 213.A O no hydrogen 2.988 N/A LYS 219.A NZ GLU 223.A OE2 no hydrogen 2.708 N/A ILE 221.A N ARG 217.A O no hydrogen 3.111 N/A ALA 222.A N PRO 218.A O no hydrogen 2.858 N/A GLU 223.A N LYS 219.A O no hydrogen 2.942 N/A ARG 224.A N GLU 220.A O no hydrogen 3.242 N/A PHE 225.A N ILE 221.A O no hydrogen 3.246 N/A ILE 226.A N ALA 222.A O no hydrogen 2.917 N/A GLU 227.A N GLU 223.A O no hydrogen 2.833 N/A ALA 228.A N ARG 224.A O no hydrogen 3.314 N/A LEU 229.A N ILE 226.A O no hydrogen 3.165 N/A LYS 230.A N GLU 227.A O no hydrogen 3.072 N/A