Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hki_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ILE 253.A O no hydrogen 3.131 N/A SER 4.A OG ASP 251.A O no hydrogen 3.235 N/A LYS 7.A NZ GLU 3.A OE1 no hydrogen 2.811 N/A VAL 8.A N GLY 5.A O no hydrogen 3.232 N/A SER 10.A N ARG 6.A O no hydrogen 2.987 N/A GLY 11.A N LYS 7.A O no hydrogen 3.043 N/A GLY 11.A N VAL 8.A O no hydrogen 3.033 N/A ASN 12.A N VAL 8.A O no hydrogen 2.895 N/A ASN 12.A ND2 LEU 247.A O no hydrogen 3.403 N/A ILE 13.A N GLN 9.A O no hydrogen 3.184 N/A ASN 14.A N SER 10.A O no hydrogen 3.403 N/A ALA 15.A N GLY 11.A O no hydrogen 2.969 N/A ALA 16.A N ASN 12.A O no hydrogen 2.998 N/A LYS 17.A N ILE 13.A O no hydrogen 2.766 N/A LYS 17.A NZ ASP 21.A OD2 no hydrogen 3.374 N/A THR 18.A N ASN 14.A O no hydrogen 2.939 N/A THR 18.A OG1 ASN 14.A O no hydrogen 2.586 N/A ILE 19.A N ALA 15.A O no hydrogen 3.023 N/A ALA 20.A N ALA 16.A O no hydrogen 3.118 N/A ASP 21.A N LYS 17.A O no hydrogen 2.833 N/A ILE 22.A N THR 18.A O no hydrogen 3.327 N/A ARG 24.A NE ASP 21.A OD1 no hydrogen 2.585 N/A ARG 24.A NH1 GLU 90.A OE1 no hydrogen 3.058 N/A ARG 24.A NH2 ASP 21.A OD1 no hydrogen 2.839 N/A ARG 24.A NH2 GLU 90.A OE1 no hydrogen 3.092 N/A CYS 26.A SG MET 32.A O no hydrogen 3.284 N/A SER 31.A OG GLY 28.A O no hydrogen 2.353 N/A MET 32.A N THR 25.A O no hydrogen 2.807 N/A LYS 34.A N THR 46.A O no hydrogen 3.356 N/A LYS 34.A NZ ILE 22.A O no hydrogen 2.613 N/A LYS 34.A NZ THR 25.A OG1 no hydrogen 2.797 N/A ASP 38.A N GLY 42.A O no hydrogen 2.786 N/A GLY 41.A N ASP 38.A O no hydrogen 3.138 N/A ASN 47.A ND2 SER 31.A O no hydrogen 3.673 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 3.439 N/A ILE 52.A N ASP 48.A O no hydrogen 3.104 N/A LEU 53.A N GLY 49.A O no hydrogen 3.396 N/A ARG 54.A N ASN 50.A O no hydrogen 2.898 N/A ARG 54.A NE GLU 55.A OE2 no hydrogen 3.382 N/A GLU 55.A N ALA 51.A O no hydrogen 3.409 N/A GLU 55.A N ILE 52.A O no hydrogen 3.297 N/A ILE 56.A N ILE 52.A O no hydrogen 3.186 N/A ALA 62.A N HIS 60.A ND1 no hydrogen 3.295 N/A LYS 64.A N HIS 60.A O no hydrogen 3.311 N/A SER 65.A N PRO 61.A O no hydrogen 3.067 N/A SER 65.A OG PRO 61.A O no hydrogen 3.372 N/A MET 66.A N ALA 62.A O no hydrogen 3.070 N/A ILE 67.A N ALA 63.A O no hydrogen 3.046 N/A GLU 68.A N LYS 64.A O no hydrogen 2.770 N/A ILE 69.A N SER 65.A O no hydrogen 3.127 N/A SER 70.A OG ILE 67.A O no hydrogen 2.668 N/A ARG 71.A N ILE 67.A O no hydrogen 3.012 N/A ARG 71.A NE GLU 68.A OE1 no hydrogen 2.589 N/A ARG 71.A NH2 GLU 68.A OE1 no hydrogen 2.625 N/A THR 72.A N GLU 68.A O no hydrogen 3.011 N/A THR 72.A OG1 GLU 68.A O no hydrogen 3.296 N/A GLN 73.A N ILE 69.A O no hydrogen 2.818 N/A ASP 74.A N SER 70.A O no hydrogen 2.830 N/A ASP 74.A N ARG 71.A O no hydrogen 3.002 N/A GLU 75.A N ARG 71.A O no hydrogen 3.308 N/A GLU 76.A N THR 72.A O no hydrogen 3.331 N/A VAL 77.A N GLN 73.A O no hydrogen 2.887 N/A GLY 80.A N ASP 79.A OD1 no hydrogen 2.693 N/A THR 81.A OG1 ASN 50.A OD1 no hydrogen 2.613 N/A VAL 84.A N GLY 80.A O no hydrogen 3.259 N/A ILE 86.A N THR 82.A O no hydrogen 3.265 N/A LEU 87.A N SER 83.A O no hydrogen 3.059 N/A ALA 88.A N VAL 84.A O no hydrogen 2.920 N/A GLY 89.A N ILE 85.A O no hydrogen 2.940 N/A GLU 90.A N ILE 86.A O no hydrogen 2.800 N/A MET 91.A N LEU 87.A O no hydrogen 2.744 N/A SER 93.A N GLU 90.A O no hydrogen 3.242 N/A SER 93.A OG GLU 90.A O no hydrogen 3.113 N/A ALA 95.A N SER 93.A O no hydrogen 3.045 N/A GLN 101.A N GLU 96.A O no hydrogen 3.351 N/A MET 103.A N HIS 97.A O no hydrogen 2.919 N/A HIS 104.A ND1 THR 106.A OG1 no hydrogen 2.711 N/A THR 106.A N HIS 104.A ND1 no hydrogen 3.378 N/A THR 106.A OG1 HIS 104.A ND1 no hydrogen 2.711 N/A VAL 107.A N HIS 104.A O no hydrogen 3.072 N/A VAL 108.A N HIS 104.A O no hydrogen 3.442 N/A ILE 109.A N PRO 105.A O no hydrogen 2.769 N/A SER 110.A N THR 106.A O no hydrogen 3.197 N/A SER 110.A OG THR 106.A O no hydrogen 2.982 N/A ALA 111.A N VAL 107.A O no hydrogen 3.225 N/A TYR 112.A N VAL 108.A O no hydrogen 2.662 N/A TYR 112.A OH MET 91.A O no hydrogen 2.460 N/A ARG 113.A N ILE 109.A O no hydrogen 2.934 N/A LYS 114.A N SER 110.A O no hydrogen 3.177 N/A LYS 114.A NZ GLU 164.A OE1 no hydrogen 2.515 N/A ALA 115.A N ALA 111.A O no hydrogen 2.891 N/A LEU 116.A N TYR 112.A O no hydrogen 2.937 N/A ASP 117.A N ARG 113.A O no hydrogen 3.241 N/A ASP 118.A N LYS 114.A O no hydrogen 3.256 N/A MET 119.A N ALA 115.A O no hydrogen 2.526 N/A ILE 120.A N LEU 116.A O no hydrogen 3.001 N/A SER 121.A N ASP 117.A O no hydrogen 3.250 N/A THR 122.A N ASP 118.A O no hydrogen 3.013 N/A THR 122.A OG1 ASP 118.A O no hydrogen 2.901 N/A LEU 123.A N MET 119.A O no hydrogen 3.233 N/A LYS 124.A N ILE 120.A O no hydrogen 3.447 N/A ILE 126.A N THR 122.A O no hydrogen 3.459 N/A SER 127.A OG LYS 124.A O no hydrogen 2.834 N/A ASP 134.A N ASP 131.A O no hydrogen 2.963 N/A GLN 137.A N ASP 135.A O no hydrogen 2.717 N/A LEU 138.A N ILE 128.A O no hydrogen 3.087 N/A VAL 139.A N GLU 228.A O no hydrogen 2.770 N/A ALA 144.A N GLY 141.A O no hydrogen 3.276 N/A SER 145.A OG GLU 146.A OE1 no hydrogen 2.506 N/A MET 147.A N GLY 143.A O no hydrogen 2.949 N/A ALA 148.A N ALA 144.A O no hydrogen 2.811 N/A VAL 149.A N SER 145.A O no hydrogen 2.983 N/A ALA 150.A N GLU 146.A O no hydrogen 2.909 N/A HIS 151.A N MET 147.A O no hydrogen 3.166 N/A LEU 153.A N VAL 149.A O no hydrogen 3.229 N/A THR 154.A N ALA 150.A O no hydrogen 3.086 N/A THR 154.A OG1 ALA 150.A O no hydrogen 2.964 N/A GLU 155.A N HIS 151.A O no hydrogen 3.137 N/A LYS 156.A N ALA 152.A O no hydrogen 2.694 N/A SER 157.A N LEU 153.A O no hydrogen 2.659 N/A SER 157.A OG THR 154.A O no hydrogen 2.974 N/A LYS 158.A N GLU 155.A O no hydrogen 3.324 N/A LYS 158.A NZ GLU 155.A OE1 no hydrogen 3.313 N/A ALA 159.A N LYS 156.A O no hydrogen 3.369 N/A MET 160.A N SER 157.A O no hydrogen 3.019 N/A GLN 165.A NE2 MET 160.A O no hydrogen 3.051 N/A GLN 165.A NE2 GLY 162.A O no hydrogen 2.817 N/A TYR 168.A N GLU 164.A O no hydrogen 3.087 N/A TYR 168.A OH ASP 118.A OD2 no hydrogen 2.533 N/A ARG 169.A N GLN 165.A O no hydrogen 3.064 N/A ARG 169.A NE SER 157.A OG no hydrogen 2.826 N/A ALA 170.A N TRP 166.A O no hydrogen 3.246 N/A VAL 171.A N PRO 167.A O no hydrogen 3.251 N/A GLN 173.A N ARG 169.A O no hydrogen 3.180 N/A ALA 174.A N ALA 170.A O no hydrogen 2.951 N/A LEU 175.A N VAL 171.A O no hydrogen 3.290 N/A LEU 175.A N ALA 172.A O no hydrogen 3.091 N/A GLU 176.A N GLN 173.A O no hydrogen 3.221 N/A VAL 177.A N ALA 174.A O no hydrogen 3.336 N/A ILE 178.A N LEU 175.A O no hydrogen 3.492 N/A ARG 180.A N GLU 176.A O no hydrogen 3.000 N/A ARG 180.A NH1 GLU 90.A OE2 no hydrogen 3.000 N/A THR 181.A N VAL 177.A O no hydrogen 2.865 N/A THR 181.A OG1 VAL 177.A O no hydrogen 3.218 N/A THR 181.A OG1 ILE 178.A O no hydrogen 3.062 N/A LEU 182.A N ILE 178.A O no hydrogen 3.281 N/A ILE 183.A N PRO 179.A O no hydrogen 3.043 N/A GLN 184.A N ARG 180.A O no hydrogen 2.956 N/A ASN 185.A N THR 181.A O no hydrogen 3.018 N/A ASN 185.A ND2 THR 25.A O no hydrogen 3.056 N/A ASN 185.A ND2 LEU 27.A O no hydrogen 3.135 N/A CYS 186.A SG LEU 182.A O no hydrogen 3.402 N/A CYS 186.A SG ASN 212.A O no hydrogen 3.768 N/A CYS 186.A SG GLY 213.A O no hydrogen 3.069 N/A GLY 187.A N GLN 184.A O no hydrogen 3.133 N/A LEU 193.A N SER 189.A O no hydrogen 3.385 N/A LEU 194.A N THR 190.A O no hydrogen 2.970 N/A THR 195.A N ILE 191.A O no hydrogen 2.830 N/A THR 195.A OG1 ILE 191.A O no hydrogen 2.538 N/A SER 196.A N ARG 192.A O no hydrogen 3.190 N/A SER 196.A OG ARG 192.A O no hydrogen 3.115 N/A LEU 197.A N LEU 193.A O no hydrogen 2.635 N/A ARG 198.A N LEU 194.A O no hydrogen 3.037 N/A ARG 198.A NE GLU 176.A OE2 no hydrogen 2.943 N/A ARG 198.A NH2 GLU 176.A OE1 no hydrogen 3.026 N/A ARG 198.A NH2 GLU 176.A OE2 no hydrogen 3.312 N/A ALA 199.A N THR 195.A O no hydrogen 3.314 N/A LYS 200.A N SER 196.A O no hydrogen 3.232 N/A LYS 200.A N LEU 197.A O no hydrogen 3.229 N/A HIS 201.A N LEU 197.A O no hydrogen 3.422 N/A THR 202.A N ARG 198.A O no hydrogen 3.380 N/A THR 202.A N ALA 199.A O no hydrogen 3.257 N/A THR 202.A OG1 ARG 198.A O no hydrogen 3.178 N/A GLN 203.A N ALA 199.A O no hydrogen 3.283 N/A CYS 206.A SG HIS 201.A O no hydrogen 3.093 N/A GLU 207.A N ASN 205.A OD1 no hydrogen 3.122 N/A THR 208.A OG1 ASP 220.A OD1 no hydrogen 2.922 N/A TRP 209.A N ASP 220.A OD1 no hydrogen 2.921 N/A TRP 209.A NE1 GLU 204.A OE2 no hydrogen 3.118 N/A GLY 210.A N VAL 219.A O no hydrogen 3.069 N/A ASN 212.A N THR 217.A O no hydrogen 2.958 N/A GLU 214.A N ASN 212.A OD1 no hydrogen 3.188 N/A THR 215.A N ASN 212.A OD1 no hydrogen 3.330 N/A GLY 216.A N ASN 212.A O no hydrogen 2.914 N/A ILE 226.A N LEU 224.A O no hydrogen 2.747 N/A GLU 228.A N VAL 139.A O no hydrogen 2.952 N/A LYS 233.A NZ GLU 146.A OE2 no hydrogen 2.300 N/A LEU 234.A N LEU 230.A O no hydrogen 3.002 N/A GLN 235.A N ALA 231.A O no hydrogen 3.151 N/A THR 236.A N VAL 232.A O no hydrogen 3.043 N/A THR 236.A OG1 VAL 232.A O no hydrogen 2.406 N/A TYR 237.A N LYS 233.A O no hydrogen 2.823 N/A LYS 238.A N LEU 234.A O no hydrogen 2.802 N/A THR 239.A N GLN 235.A O no hydrogen 3.006 N/A THR 239.A OG1 GLN 73.A OE1 no hydrogen 3.567 N/A THR 239.A OG1 GLN 235.A O no hydrogen 2.136 N/A ALA 240.A N THR 236.A O no hydrogen 2.933 N/A VAL 241.A N TYR 237.A O no hydrogen 2.925 N/A GLU 242.A N LYS 238.A O no hydrogen 2.996 N/A THR 243.A N THR 239.A O no hydrogen 2.863 N/A THR 243.A OG1 THR 239.A O no hydrogen 2.520 N/A ALA 244.A N ALA 240.A O no hydrogen 2.886 N/A VAL 245.A N VAL 241.A O no hydrogen 2.710 N/A LEU 246.A N GLU 242.A O no hydrogen 2.970 N/A LEU 247.A N THR 243.A O no hydrogen 3.138 N/A LEU 248.A N ALA 244.A O no hydrogen 3.131 N/A ARG 249.A N VAL 245.A O no hydrogen 3.225 N/A ILE 250.A N LEU 247.A O no hydrogen 3.237 N/A ILE 253.A N GLU 3.A O no hydrogen 3.019 N/A