Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kai_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N THR 4.A O no hydrogen 3.320 N/A ILE 8.A N TYR 5.A O no hydrogen 3.199 N/A VAL 9.A N TYR 5.A O no hydrogen 3.124 N/A THR 11.A N ILE 8.A O no hydrogen 2.933 N/A THR 11.A OG1 ILE 8.A O no hydrogen 2.534 N/A ASN 15.A N GLY 12.A O no hydrogen 3.420 N/A ASN 15.A ND2 GLU 72.A OE1 no hydrogen 3.512 N/A LYS 16.A N LEU 13.A O no hydrogen 2.965 N/A CYS 17.A N GLN 44.A OE1 no hydrogen 3.085 N/A ALA 24.A N ASP 21.A O no hydrogen 3.087 N/A GLY 26.A N VAL 202.A O no hydrogen 2.802 N/A TYR 28.A N ILE 134.A O no hydrogen 3.043 N/A ILE 30.A N THR 132.A O no hydrogen 2.913 N/A ASP 31.A N TYR 36.A OH no hydrogen 3.038 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.095 N/A SER 33.A OG SER 33.A O no hydrogen 2.448 N/A ILE 38.A N GLY 81.A O no hydrogen 3.121 N/A ALA 39.A N SER 240.A O no hydrogen 3.121 N/A ARG 40.A NE ASP 77.A OD1 no hydrogen 2.688 N/A ARG 40.A NH2 ASP 77.A OD1 no hydrogen 3.014 N/A LEU 41.A N ILE 79.A O no hydrogen 2.852 N/A CYS 42.A N TYR 238.A O no hydrogen 2.789 N/A CYS 42.A SG LEU 76.A O no hydrogen 3.505 N/A CYS 42.A SG ASP 77.A OD1 no hydrogen 3.343 N/A LEU 43.A N LEU 76.A O no hydrogen 2.608 N/A GLN 44.A N VAL 236.A O no hydrogen 2.852 N/A THR 46.A N GLN 234.A O no hydrogen 2.727 N/A THR 46.A OG1 GLN 234.A O no hydrogen 3.216 N/A THR 47.A N GLN 234.A O no hydrogen 3.162 N/A LEU 49.A N LYS 232.A O no hydrogen 2.795 N/A VAL 50.A N VAL 64.A O no hydrogen 3.175 N/A LYS 51.A N GLU 230.A O no hydrogen 2.869 N/A LYS 51.A NZ GLU 230.A OE2 no hydrogen 2.475 N/A GLU 52.A N GLU 62.A O no hydrogen 3.286 N/A ARG 58.A N ASN 56.A O no hydrogen 2.439 N/A VAL 64.A N VAL 50.A O no hydrogen 2.734 N/A THR 66.A OG1 PHE 48.A O no hydrogen 2.663 N/A LYS 67.A N GLN 107.A O no hydrogen 3.212 N/A THR 70.A OG1 THR 105.A O no hydrogen 3.510 N/A THR 73.A N ARG 71.A O no hydrogen 2.774 N/A THR 73.A OG1 THR 70.A O no hydrogen 2.833 N/A THR 73.A OG1 ARG 71.A O no hydrogen 3.546 N/A SER 75.A N ASN 15.A OD1 no hydrogen 3.254 N/A SER 75.A OG ASN 15.A O no hydrogen 2.604 N/A SER 75.A OG ASN 15.A OD1 no hydrogen 3.013 N/A LEU 76.A N LEU 43.A O no hydrogen 2.803 N/A ASP 77.A N ILE 99.A O no hydrogen 3.273 N/A GLN 80.A N ASP 97.A O no hydrogen 2.953 N/A GLU 82.A N VAL 94.A O no hydrogen 3.172 N/A LEU 83.A N TYR 36.A O no hydrogen 3.233 N/A LYS 84.A N THR 92.A O no hydrogen 2.778 N/A ASN 86.A N SER 90.A O no hydrogen 2.845 N/A ASN 86.A ND2 SER 90.A OG no hydrogen 2.784 N/A ASN 86.A ND2 THR 92.A OG1 no hydrogen 3.022 N/A GLY 89.A N ASN 86.A O no hydrogen 3.364 N/A SER 90.A N ASP 88.A OD1 no hydrogen 3.151 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 2.638 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 3.221 N/A LEU 91.A N THR 127.A OG1 no hydrogen 2.927 N/A THR 92.A N LYS 84.A O no hydrogen 2.785 N/A THR 92.A OG1 SER 126.A OG no hydrogen 2.392 N/A PHE 93.A N ALA 125.A O no hydrogen 2.797 N/A VAL 94.A N GLU 82.A O no hydrogen 2.947 N/A GLU 95.A N LEU 123.A O no hydrogen 2.865 N/A GLU 96.A N GLN 80.A O no hydrogen 3.170 N/A GLN 102.A N PHE 118.A O no hydrogen 3.053 N/A GLN 102.A NE2 SER 75.A O no hydrogen 3.546 N/A VAL 104.A N LEU 116.A O no hydrogen 2.961 N/A VAL 106.A N ILE 114.A O no hydrogen 3.229 N/A GLN 107.A N LYS 67.A O no hydrogen 3.059 N/A MET 108.A N GLU 112.A O no hydrogen 3.165 N/A GLY 111.A N MET 108.A O no hydrogen 3.158 N/A ILE 114.A N VAL 106.A O no hydrogen 2.554 N/A LEU 116.A N VAL 104.A O no hydrogen 2.870 N/A THR 119.A OG1 ASP 100.A O no hydrogen 2.752 N/A VAL 120.A N ASP 100.A O no hydrogen 3.129 N/A LYS 121.A N THR 119.A OG1 no hydrogen 3.133 N/A LYS 121.A NZ ASP 100.A OD1 no hydrogen 3.326 N/A ASN 122.A N GLU 95.A OE1 no hydrogen 2.689 N/A VAL 124.A N GLU 143.A O no hydrogen 3.147 N/A ALA 125.A N PHE 93.A O no hydrogen 3.101 N/A SER 126.A N LYS 141.A O no hydrogen 3.017 N/A SER 126.A OG THR 92.A OG1 no hydrogen 2.392 N/A THR 127.A N LEU 91.A O no hydrogen 3.009 N/A THR 127.A OG1 GLN 128.A O no hydrogen 3.334 N/A ASN 130.A N ASP 88.A O no hydrogen 2.579 N/A VAL 131.A N GLY 89.A O no hydrogen 2.729 N/A ILE 134.A N TYR 28.A O no hydrogen 2.866 N/A THR 135.A N THR 138.A OG1 no hydrogen 3.048 N/A SER 137.A N THR 135.A OG1 no hydrogen 3.177 N/A THR 138.A N THR 135.A O no hydrogen 3.426 N/A THR 138.A OG1 THR 135.A O no hydrogen 3.347 N/A PHE 140.A N LEU 197.A O no hydrogen 2.874 N/A LYS 141.A N SER 126.A O no hydrogen 3.200 N/A GLY 142.A N ILE 195.A O no hydrogen 3.239 N/A PHE 144.A N GLY 193.A O no hydrogen 3.255 N/A ASN 145.A N LYS 121.A O no hydrogen 2.888 N/A ASN 145.A ND2 ASN 122.A OD1 no hydrogen 3.248 N/A VAL 146.A N THR 191.A O no hydrogen 2.882 N/A SER 148.A OG ARG 150.A O no hydrogen 2.951 N/A PHE 154.A N THR 151.A O no hydrogen 3.278 N/A ASP 156.A N ARG 160.A O no hydrogen 3.003 N/A GLY 159.A N ASP 156.A O no hydrogen 2.852 N/A ARG 160.A N ASP 156.A OD1 no hydrogen 2.337 N/A ARG 160.A NE ASP 156.A OD2 no hydrogen 2.832 N/A ARG 160.A NH1 ASN 184.A OD1 no hydrogen 2.740 N/A ARG 160.A NH2 ASP 156.A OD2 no hydrogen 3.382 N/A ALA 163.A N ALA 152.A O no hydrogen 3.214 N/A TYR 166.A N GLY 159.A O no hydrogen 3.072 N/A LEU 172.A N ALA 169.A O no hydrogen 3.038 N/A ALA 175.A N LEU 172.A O no hydrogen 3.400 N/A GLU 177.A N GLU 178.A OE1 no hydrogen 3.283 N/A ARG 182.A NE GLY 224.A O no hydrogen 3.263 N/A ALA 183.A N LEU 180.A O no hydrogen 3.182 N/A ASN 184.A N LEU 180.A O no hydrogen 3.034 N/A VAL 185.A N ALA 181.A O no hydrogen 3.224 N/A LYS 186.A NZ ASP 156.A OD2 no hydrogen 3.219 N/A LYS 186.A NZ ALA 183.A O no hydrogen 2.699 N/A ARG 187.A N MET 223.A O no hydrogen 3.077 N/A ARG 187.A NH1 GLY 224.A O no hydrogen 2.960 N/A THR 191.A N VAL 146.A O no hydrogen 3.132 N/A GLY 193.A N PHE 144.A O no hydrogen 3.015 N/A GLN 194.A N GLU 216.A O no hydrogen 3.236 N/A ILE 195.A N GLY 142.A O no hydrogen 3.279 N/A SER 196.A N GLU 214.A O no hydrogen 3.133 N/A LEU 197.A N PHE 140.A O no hydrogen 2.936 N/A ASN 198.A N THR 212.A O no hydrogen 2.911 N/A VAL 199.A N THR 138.A O no hydrogen 3.077 N/A ALA 200.A N ALA 210.A O no hydrogen 2.663 N/A LYS 201.A N ALA 210.A O no hydrogen 2.979 N/A ASP 203.A N GLU 208.A O no hydrogen 2.915 N/A ARG 205.A N ASP 203.A OD1 no hydrogen 3.084 N/A THR 206.A N ASP 203.A O no hydrogen 3.113 N/A THR 206.A N ASP 203.A OD1 no hydrogen 3.251 N/A THR 206.A OG1 ASP 203.A O no hydrogen 3.470 N/A THR 206.A OG1 GLU 208.A OE2 no hydrogen 3.152 N/A GLY 207.A N ASP 203.A O no hydrogen 2.986 N/A GLU 208.A N THR 206.A OG1 no hydrogen 3.398 N/A ILE 209.A N ALA 239.A O no hydrogen 2.833 N/A ALA 210.A N LYS 201.A O no hydrogen 2.823 N/A GLY 211.A N PHE 237.A O no hydrogen 3.275 N/A THR 212.A N ASN 198.A O no hydrogen 2.917 N/A PHE 213.A N GLY 235.A O no hydrogen 2.884 N/A GLU 214.A N SER 196.A O no hydrogen 3.235 N/A SER 215.A N ILE 233.A O no hydrogen 2.929 N/A GLU 216.A N GLN 194.A O no hydrogen 2.936 N/A GLN 217.A N VAL 231.A O no hydrogen 3.018 N/A GLN 217.A NE2 LEU 117.A O no hydrogen 2.590 N/A SER 219.A N HIS 229.A O no hydrogen 2.748 N/A SER 219.A OG HIS 229.A O no hydrogen 3.137 N/A ASP 220.A N PRO 115.A O no hydrogen 2.903 N/A ASP 222.A N ASP 220.A OD1 no hydrogen 2.680 N/A ALA 225.A N ASP 222.A O no hydrogen 3.113 N/A HIS 226.A N ASP 221.A O no hydrogen 3.360 N/A HIS 226.A ND1 GLU 227.A O no hydrogen 3.052 N/A HIS 229.A N SER 219.A OG no hydrogen 2.548 N/A VAL 231.A N GLN 217.A O no hydrogen 2.780 N/A LYS 232.A N LEU 49.A O no hydrogen 2.738 N/A ILE 233.A N SER 215.A O no hydrogen 2.861 N/A GLN 234.A N THR 47.A O no hydrogen 3.022 N/A GLN 234.A NE2 GLU 214.A OE2 no hydrogen 3.369 N/A GLY 235.A N PHE 213.A O no hydrogen 3.276 N/A VAL 236.A N GLN 44.A O no hydrogen 3.044 N/A PHE 237.A N GLY 211.A O no hydrogen 2.914 N/A TYR 238.A N CYS 42.A O no hydrogen 2.876 N/A TYR 238.A OH GLU 208.A OE1 no hydrogen 2.455 N/A ALA 239.A N ILE 209.A O no hydrogen 3.102 N/A ILE 241.A N GLY 207.A O no hydrogen 3.018 N/A ALA 244.A N THR 35.A O no hydrogen 2.885 N/A