Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLU 90.A OE2 no hydrogen 2.682 N/A LYS 2.A N SER 58.A O no hydrogen 3.102 N/A LYS 2.A NZ GLU 56.A OE2 no hydrogen 3.461 N/A ILE 3.A N LEU 88.A O no hydrogen 2.713 N/A VAL 4.A N GLU 56.A O no hydrogen 2.907 N/A TYR 5.A N ILE 86.A O no hydrogen 2.892 N/A TYR 5.A OH GLY 230.A O no hydrogen 2.406 N/A ASN 7.A ND2 LYS 82.A O no hydrogen 2.976 N/A ALA 8.A N ALA 84.A O no hydrogen 2.855 N/A ASP 10.A N ASN 7.A OD1 no hydrogen 2.785 N/A PHE 11.A N ASN 7.A O no hydrogen 3.032 N/A PHE 12.A N ALA 8.A O no hydrogen 2.615 N/A SER 13.A N LYS 9.A O no hydrogen 2.948 N/A SER 13.A OG LYS 9.A O no hydrogen 3.089 N/A PHE 14.A N ASP 10.A O no hydrogen 3.091 N/A ILE 15.A N PHE 11.A O no hydrogen 3.144 N/A ASN 16.A N PHE 12.A O no hydrogen 2.784 N/A SER 17.A N SER 13.A O no hydrogen 3.104 N/A SER 17.A OG SER 13.A O no hydrogen 3.194 N/A SER 17.A OG GLY 205.A O no hydrogen 2.734 N/A ILE 18.A N PHE 14.A O no hydrogen 3.473 N/A THR 19.A N ILE 15.A O no hydrogen 2.952 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.398 N/A SER 24.A N THR 22.A OG1 no hydrogen 3.313 N/A ILE 25.A N LEU 67.A O no hydrogen 3.322 N/A LEU 27.A N VAL 65.A O no hydrogen 2.995 N/A ASN 28.A N PHE 35.A O no hydrogen 2.857 N/A ASN 28.A ND2 PHE 35.A O no hydrogen 3.014 N/A PHE 29.A N THR 63.A O no hydrogen 2.802 N/A THR 30.A N GLY 33.A O no hydrogen 2.920 N/A THR 30.A OG1 GLY 33.A O no hydrogen 2.686 N/A GLY 33.A N THR 30.A OG1 no hydrogen 3.416 N/A ILE 34.A N ILE 49.A O no hydrogen 2.898 N/A PHE 35.A N ASN 28.A O no hydrogen 2.930 N/A SER 36.A OG ILE 26.A O no hydrogen 2.809 N/A HIS 38.A N ALA 46.A O no hydrogen 2.718 N/A THR 40.A OG1 ASP 42.A OD1 no hydrogen 2.955 N/A THR 40.A OG1 LEU 45.A O no hydrogen 3.437 N/A ASP 42.A N ASP 42.A OD1 no hydrogen 2.531 N/A LYS 43.A N THR 40.A O no hydrogen 3.218 N/A LYS 43.A NZ THR 40.A O no hydrogen 2.902 N/A LYS 43.A NZ GLU 41.A O no hydrogen 3.195 N/A VAL 44.A N THR 40.A OG1 no hydrogen 3.261 N/A LEU 45.A N THR 40.A OG1 no hydrogen 3.213 N/A ILE 47.A N ILE 233.A O no hydrogen 2.788 N/A ARG 48.A N HIS 232.A O no hydrogen 3.023 N/A ILE 49.A N ILE 34.A O no hydrogen 2.637 N/A LYS 51.A N ASP 32.A O no hydrogen 2.776 N/A VAL 53.A N PRO 50.A O no hydrogen 3.303 N/A LEU 54.A N LYS 51.A O no hydrogen 3.256 N/A SER 55.A N VAL 4.A O no hydrogen 3.062 N/A TYR 57.A OH THR 30.A O no hydrogen 2.655 N/A SER 58.A N LYS 2.A O no hydrogen 2.858 N/A THR 63.A N PHE 29.A O no hydrogen 3.217 N/A THR 63.A OG1 SER 64.A O no hydrogen 3.469 N/A THR 63.A OG1 GLY 117.A O no hydrogen 3.296 N/A SER 64.A N GLY 117.A O no hydrogen 2.736 N/A SER 64.A OG GLN 118.A O no hydrogen 3.135 N/A VAL 65.A N LEU 27.A O no hydrogen 2.724 N/A LYS 66.A N GLU 115.A O no hydrogen 2.936 N/A LEU 67.A N ILE 25.A O no hydrogen 3.107 N/A VAL 69.A N ASP 23.A O no hydrogen 2.933 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 3.461 N/A SER 70.A OG ASP 68.A OD2 no hydrogen 3.169 N/A LYS 73.A N VAL 69.A O no hydrogen 2.699 N/A LYS 73.A NZ THR 19.A O no hydrogen 2.609 N/A ILE 75.A N SER 71.A O no hydrogen 3.319 N/A LEU 76.A N VAL 72.A O no hydrogen 2.934 N/A SER 77.A OG LYS 74.A O no hydrogen 2.760 N/A SER 81.A OG ALA 79.A O no hydrogen 3.094 N/A LYS 82.A N SER 80.A O no hydrogen 2.908 N/A THR 85.A N ARG 100.A O no hydrogen 3.165 N/A THR 85.A OG1 TYR 5.A O no hydrogen 3.224 N/A ILE 86.A N TYR 5.A O no hydrogen 3.177 N/A GLU 87.A N ILE 98.A O no hydrogen 2.717 N/A LEU 88.A N ILE 3.A O no hydrogen 2.644 N/A THR 89.A N LYS 96.A O no hydrogen 2.805 N/A GLU 90.A N PHE 1.A O no hydrogen 3.231 N/A THR 91.A OG1 THR 89.A O no hydrogen 3.483 N/A THR 91.A OG1 GLY 94.A O no hydrogen 3.165 N/A LEU 95.A N ILE 112.A O no hydrogen 3.077 N/A ILE 97.A N ILE 110.A O no hydrogen 2.968 N/A ILE 98.A N GLU 87.A O no hydrogen 2.717 N/A ILE 99.A N SER 108.A O no hydrogen 2.799 N/A ARG 100.A N THR 85.A O no hydrogen 2.847 N/A ASP 101.A N ALA 106.A O no hydrogen 2.962 N/A SER 104.A N ASP 101.A OD1 no hydrogen 3.424 N/A ALA 106.A N SER 104.A OG no hydrogen 3.396 N/A SER 108.A OG ILE 99.A O no hydrogen 3.524 N/A ILE 110.A N ILE 97.A O no hydrogen 2.485 N/A GLU 115.A N LYS 66.A O no hydrogen 2.661 N/A LYS 116.A NZ THR 91.A O no hydrogen 3.155 N/A GLY 117.A N GLU 115.A O no hydrogen 2.869 N/A VAL 131.A N PHE 216.A O no hydrogen 2.882 N/A ASN 132.A N SER 186.A O no hydrogen 3.029 N/A ASN 132.A ND2 LEU 129.A O no hydrogen 2.744 N/A THR 134.A N GLU 184.A O no hydrogen 2.605 N/A THR 135.A N THR 213.A O no hydrogen 2.699 N/A THR 135.A OG1 ASP 136.A O no hydrogen 3.550 N/A SER 138.A N ASP 136.A OD1 no hydrogen 3.030 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 3.041 N/A LEU 140.A N ASP 136.A O no hydrogen 3.492 N/A ASN 141.A N GLU 137.A O no hydrogen 2.941 N/A VAL 142.A N SER 138.A O no hydrogen 2.844 N/A ILE 143.A N VAL 139.A O no hydrogen 3.039 N/A ALA 144.A N LEU 140.A O no hydrogen 2.763 N/A ALA 145.A N ASN 141.A O no hydrogen 2.883 N/A ASP 146.A N VAL 142.A O no hydrogen 3.139 N/A VAL 147.A N ILE 143.A O no hydrogen 2.693 N/A THR 148.A N ALA 144.A O no hydrogen 3.071 N/A THR 148.A OG1 ALA 144.A O no hydrogen 2.640 N/A THR 148.A OG1 ALA 145.A O no hydrogen 3.167 N/A VAL 150.A N VAL 147.A O no hydrogen 3.300 N/A GLY 151.A N VAL 147.A O no hydrogen 3.139 N/A ARG 154.A NH2 GLY 167.A O no hydrogen 2.995 N/A ILE 155.A N SER 193.A O no hydrogen 2.977 N/A SER 156.A N LYS 163.A O no hydrogen 2.757 N/A SER 156.A OG LYS 163.A O no hydrogen 3.153 N/A THR 157.A OG1 ALA 191.A O no hydrogen 2.836 N/A GLU 158.A N LYS 161.A O no hydrogen 2.799 N/A LYS 161.A N GLU 158.A O no hydrogen 3.293 N/A ILE 162.A N LEU 177.A O no hydrogen 2.707 N/A LYS 163.A N SER 156.A O no hydrogen 2.722 N/A LYS 163.A NZ GLU 158.A OE2 no hydrogen 3.127 N/A ILE 164.A N ALA 175.A O no hydrogen 3.028 N/A GLU 165.A N ARG 154.A O no hydrogen 2.909 N/A ALA 166.A N TYR 173.A O no hydrogen 2.884 N/A ARG 172.A NH2 GLU 168.A O no hydrogen 3.545 N/A ARG 172.A NH2 GLU 169.A O no hydrogen 3.327 N/A TYR 173.A N ALA 166.A O no hydrogen 2.904 N/A ALA 175.A N ILE 164.A O no hydrogen 2.648 N/A LEU 177.A N ILE 162.A O no hydrogen 2.767 N/A ASP 179.A N LEU 182.A O no hydrogen 2.767 N/A GLU 184.A N THR 134.A O no hydrogen 3.098 N/A LEU 185.A N GLU 184.A OE2 no hydrogen 3.289 N/A ASP 188.A N ALA 130.A O no hydrogen 3.128 N/A ALA 191.A N THR 157.A OG1 no hydrogen 2.917 N/A SER 193.A N ILE 155.A O no hydrogen 2.957 N/A SER 193.A OG TYR 195.A OH no hydrogen 3.256 N/A SER 193.A OG GLY 217.A O no hydrogen 3.524 N/A SER 193.A OG LEU 220.A O no hydrogen 3.329 N/A TYR 195.A OH LEU 220.A O no hydrogen 2.451 N/A ALA 197.A N GLU 152.A O no hydrogen 3.084 N/A LYS 200.A N ALA 197.A O no hydrogen 2.771 N/A ASP 201.A N GLU 198.A O no hydrogen 2.943 N/A VAL 203.A N PHE 199.A O no hydrogen 2.880 N/A LYS 204.A N LYS 200.A O no hydrogen 2.776 N/A LYS 204.A NZ ASN 20.A OD1 no hydrogen 3.289 N/A GLY 205.A N ASP 201.A O no hydrogen 3.360 N/A GLY 205.A N ALA 202.A O no hydrogen 3.184 N/A LEU 206.A N VAL 203.A O no hydrogen 3.003 N/A PHE 209.A N LEU 206.A O no hydrogen 3.297 N/A THR 213.A N THR 135.A O no hydrogen 2.679 N/A SER 215.A N LYS 222.A O no hydrogen 2.868 N/A SER 215.A OG LYS 222.A O no hydrogen 3.118 N/A PHE 216.A N VAL 131.A O no hydrogen 2.757 N/A ASN 219.A N SER 192.A O no hydrogen 3.274 N/A LEU 220.A N GLY 217.A O no hydrogen 2.719 N/A ILE 223.A N PHE 234.A O no hydrogen 2.791 N/A ALA 227.A N GLY 231.A O no hydrogen 2.695 N/A SER 229.A OG ASP 10.A OD2 no hydrogen 3.491 N/A GLY 230.A N ALA 227.A O no hydrogen 2.876 N/A HIS 232.A N ARG 48.A O no hydrogen 2.584 N/A PHE 234.A N ILE 223.A O no hydrogen 2.587 N/A TRP 235.A NE1 GLU 124.A OE2 no hydrogen 3.201 N/A ALA 237.A N VAL 44.A O no hydrogen 2.672 N/A ARG 239.A N SER 194.A O no hydrogen 2.829 N/A ARG 239.A NH1 GLU 152.A OE1 no hydrogen 2.841 N/A ARG 239.A NH1 GLU 152.A OE2 no hydrogen 3.224 N/A ARG 239.A NH1 GLU 153.A OE2 no hydrogen 3.492 N/A ARG 239.A NH2 GLU 152.A OE2 no hydrogen 3.030 N/A