Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ib8_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 1.A O no hydrogen 2.959 N/A LEU 6.A N TRP 2.A O no hydrogen 2.903 N/A ARG 7.A N ASN 3.A O no hydrogen 2.892 N/A LYS 8.A N ASP 4.A O no hydrogen 2.930 N/A LYS 8.A NZ LYS 8.A O no hydrogen 3.010 N/A LYS 9.A N ILE 5.A O no hydrogen 2.958 N/A GLY 10.A N LEU 6.A O no hydrogen 2.284 N/A SER 17.A OG GLU 16.A O no hydrogen 2.641 N/A GLU 24.A N GLU 20.A O no hydrogen 2.907 N/A ALA 25.A N LEU 21.A O no hydrogen 2.920 N/A GLU 26.A N GLU 22.A O no hydrogen 2.881 N/A GLU 27.A N GLU 23.A O no hydrogen 2.923 N/A GLU 28.A N GLU 24.A O no hydrogen 2.935 N/A GLN 29.A N ALA 25.A O no hydrogen 2.889 N/A ARG 30.A N GLU 26.A O no hydrogen 2.928 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 3.093 N/A ILE 31.A N GLU 27.A O no hydrogen 2.890 N/A LEU 32.A N GLU 28.A O no hydrogen 2.904 N/A GLN 33.A N ARG 30.A O no hydrogen 3.431 N/A GLN 33.A NE2 GLN 29.A O no hydrogen 3.285 N/A GLN 34.A N ILE 31.A O no hydrogen 3.435 N/A LYS 38.A N GLN 34.A O no hydrogen 2.919 N/A THR 39.A OG1 THR 39.A O no hydrogen 2.469 N/A TYR 40.A OH GLU 54.A OE1 no hydrogen 2.364 N/A ASP 42.A N THR 39.A O no hydrogen 2.985 N/A GLU 46.A N THR 44.A OG1 no hydrogen 3.375 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.410 N/A ASP 50.A N GLU 47.A O no hydrogen 2.890 N/A HIS 51.A ND1 GLU 52.A OE2 no hydrogen 2.447 N/A GLU 57.A N ASN 56.A OD1 no hydrogen 2.537 N/A MET 65.A N ARG 61.A O no hydrogen 3.303 N/A TYR 66.A N ALA 62.A O no hydrogen 2.862 N/A TYR 66.A OH THR 44.A O no hydrogen 2.817 N/A ARG 67.A N ILE 63.A O no hydrogen 2.943 N/A ARG 67.A NH1 GLU 58.A OE1 no hydrogen 3.389 N/A ARG 67.A NH2 GLU 58.A OE1 no hydrogen 3.564 N/A ARG 68.A N GLU 64.A O no hydrogen 2.881 N/A ARG 69.A N MET 65.A O no hydrogen 2.938 N/A ARG 70.A N TYR 66.A O no hydrogen 2.843 N/A LEU 71.A N ARG 67.A O no hydrogen 2.852 N/A ALA 72.A N ARG 68.A O no hydrogen 2.988 N/A GLU 73.A N ARG 69.A O no hydrogen 2.891 N/A TRP 74.A N ARG 70.A O no hydrogen 2.858 N/A LYS 75.A N LEU 71.A O no hydrogen 2.903 N/A ALA 76.A N ALA 72.A O no hydrogen 2.946 N/A THR 77.A N GLU 73.A O no hydrogen 2.925 N/A LYS 78.A N TRP 74.A O no hydrogen 2.905 N/A LEU 79.A N LYS 75.A O no hydrogen 2.942 N/A LYS 82.A N PRO 134.A O no hydrogen 3.255 N/A PHE 83.A N PRO 134.A O no hydrogen 2.987 N/A TYR 94.A N GLY 91.A O no hydrogen 3.114 N/A GLN 96.A N ASP 93.A O no hydrogen 2.542 N/A GLU 97.A N TYR 94.A O no hydrogen 3.208 N/A VAL 98.A N TYR 94.A O no hydrogen 2.999 N/A THR 99.A OG1 VAL 95.A O no hydrogen 2.773 N/A LYS 100.A NZ THR 99.A OG1 no hydrogen 3.188 N/A ALA 101.A N THR 99.A O no hydrogen 2.957 N/A VAL 107.A N TYR 161.A O no hydrogen 3.166 N/A ILE 108.A N LYS 137.A O no hydrogen 2.927 N/A LEU 109.A N PHE 159.A O no hydrogen 2.744 N/A HIS 110.A N ILE 139.A O no hydrogen 2.844 N/A LYS 113.A NZ ASP 152.A OD1 no hydrogen 2.969 N/A LYS 113.A NZ ASP 152.A OD2 no hydrogen 3.203 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 2.531 N/A CYS 119.A SG LYS 113.A O no hydrogen 3.027 N/A CYS 119.A SG ILE 116.A O no hydrogen 3.076 N/A ALA 120.A N ILE 116.A O no hydrogen 2.939 N/A LEU 121.A N PRO 117.A O no hydrogen 2.879 N/A ILE 122.A N LEU 118.A O no hydrogen 2.957 N/A ASN 123.A N CYS 119.A O no hydrogen 2.861 N/A GLN 124.A N ALA 120.A O no hydrogen 2.894 N/A HIS 125.A N LEU 121.A O no hydrogen 2.868 N/A LEU 126.A N ILE 122.A O no hydrogen 2.929 N/A SER 127.A N ASN 123.A O no hydrogen 2.894 N/A SER 127.A OG ASN 123.A O no hydrogen 2.815 N/A SER 127.A OG GLN 124.A O no hydrogen 2.632 N/A GLY 128.A N GLN 124.A O no hydrogen 2.916 N/A LEU 129.A N HIS 125.A O no hydrogen 2.873 N/A ALA 130.A N LEU 126.A O no hydrogen 2.937 N/A ARG 131.A N GLY 128.A O no hydrogen 3.094 N/A LYS 132.A N LEU 129.A O no hydrogen 2.782 N/A LYS 132.A NZ GLY 128.A O no hydrogen 3.235 N/A PHE 133.A N LEU 129.A O no hydrogen 2.965 N/A LYS 137.A N TRP 106.A O no hydrogen 3.419 N/A ILE 139.A N ILE 108.A O no hydrogen 3.172 N/A LYS 140.A N LEU 87.A O no hydrogen 3.080 N/A THR 145.A N ILE 142.A O no hydrogen 3.166 N/A CYS 146.A N ILE 142.A O no hydrogen 3.213 N/A CYS 146.A SG ILE 142.A O no hydrogen 3.064 N/A ILE 147.A N SER 143.A O no hydrogen 2.461 N/A TYR 150.A OH ASN 154.A O no hydrogen 3.336 N/A ASN 154.A N PRO 151.A O no hydrogen 3.196 N/A THR 157.A OG1 ASN 154.A O no hydrogen 2.444 N/A THR 157.A OG1 ASN 154.A OD1 no hydrogen 3.367 N/A ILE 158.A N PHE 170.A O no hydrogen 2.681 N/A PHE 159.A N LEU 109.A O no hydrogen 2.991 N/A VAL 160.A N ALA 168.A O no hydrogen 3.248 N/A TYR 161.A N VAL 107.A O no hydrogen 3.100 N/A LEU 162.A N ASP 165.A O no hydrogen 3.329 N/A ASP 165.A N LEU 162.A O no hydrogen 3.050 N/A LYS 167.A N VAL 160.A O no hydrogen 3.110 N/A LYS 167.A NZ LEU 162.A O no hydrogen 2.274 N/A LYS 167.A NZ ASP 165.A O no hydrogen 2.375 N/A PHE 170.A N ILE 158.A O no hydrogen 3.303 N/A GLY 172.A N THR 157.A OG1 no hydrogen 3.141 N/A PHE 176.A N PRO 173.A O no hydrogen 2.950 N/A LEU 181.A N GLY 178.A O no hydrogen 3.108 N/A THR 182.A OG1 ASP 184.A OD1 no hydrogen 3.162 N/A LEU 186.A N THR 182.A O no hydrogen 3.270 N/A GLU 187.A N ARG 183.A O no hydrogen 3.031 N/A TRP 188.A N ASP 184.A O no hydrogen 2.797 N/A LYS 189.A N GLU 185.A O no hydrogen 2.929 N/A LEU 190.A N LEU 186.A O no hydrogen 2.981 N/A SER 191.A N GLU 187.A O no hydrogen 2.865 N/A SER 191.A OG GLU 187.A O no hydrogen 3.180 N/A SER 191.A OG TRP 188.A O no hydrogen 2.356 N/A GLU 192.A N TRP 188.A O no hydrogen 2.863 N/A SER 193.A N LYS 189.A O no hydrogen 2.939 N/A SER 193.A N LEU 190.A O no hydrogen 3.230 N/A SER 193.A OG LEU 190.A O no hydrogen 2.167 N/A GLY 194.A N SER 191.A O no hydrogen 2.740 N/A THR 198.A OG1 GLU 187.A OE1 no hydrogen 2.748 N/A THR 198.A OG1 GLU 187.A OE2 no hydrogen 2.546 N/A