Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 12.A O no hydrogen 2.691 N/A LEU 5.A N SER 10.A O no hydrogen 3.153 N/A LYS 6.A N VAL 120.A O no hydrogen 3.048 N/A SER 10.A OG ALA 11.A O no hydrogen 3.050 N/A ALA 11.A N SER 10.A OG no hydrogen 2.222 N/A LEU 12.A N LEU 3.A O no hydrogen 2.768 N/A THR 13.A OG1 GLU 2.A OE1 no hydrogen 3.197 N/A THR 13.A OG1 GLU 2.A OE2 no hydrogen 2.477 N/A VAL 14.A N MET 1.A O no hydrogen 2.930 N/A SER 15.A N GLU 197.A OE2 no hydrogen 2.770 N/A SER 15.A OG THR 17.A OG1 no hydrogen 2.992 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.992 N/A PHE 19.A N SER 15.A O no hydrogen 3.104 N/A GLY 20.A N GLU 16.A O no hydrogen 2.717 N/A ARG 21.A N SER 110.A OG no hydrogen 3.037 N/A ARG 21.A NE THR 17.A O no hydrogen 3.206 N/A ARG 21.A NH2 THR 17.A O no hydrogen 3.496 N/A ASN 24.A N SER 107.A OG no hydrogen 2.924 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.186 N/A VAL 28.A N ASN 24.A O no hydrogen 2.959 N/A HIS 29.A N GLU 25.A O no hydrogen 2.840 N/A GLN 30.A N ALA 26.A O no hydrogen 3.379 N/A VAL 31.A N LEU 27.A O no hydrogen 3.274 N/A VAL 32.A N VAL 28.A O no hydrogen 2.938 N/A VAL 33.A N HIS 29.A O no hydrogen 2.964 N/A ALA 34.A N GLN 30.A O no hydrogen 2.972 N/A TYR 35.A N VAL 31.A O no hydrogen 3.001 N/A ALA 36.A N VAL 32.A O no hydrogen 3.203 N/A ALA 37.A N VAL 33.A O no hydrogen 2.996 N/A GLY 38.A N ALA 34.A O no hydrogen 2.858 N/A ALA 39.A N ALA 36.A O no hydrogen 3.184 N/A ARG 40.A N ALA 37.A O no hydrogen 3.226 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 2.932 N/A GLN 46.A N ALA 87.A O no hydrogen 3.238 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.852 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.509 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.104 N/A GLU 51.A N THR 48.A O no hydrogen 2.913 N/A VAL 52.A N THR 48.A O no hydrogen 3.202 N/A LYS 57.A N SER 55.A OG no hydrogen 3.075 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.008 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.892 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 3.033 N/A ARG 61.A NE LYS 63.A O no hydrogen 2.889 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.349 N/A LYS 74.A N SER 72.A OG no hydrogen 2.938 N/A LYS 74.A NZ VAL 52.A O no hydrogen 2.984 N/A LYS 74.A NZ GLY 54.A O no hydrogen 2.893 N/A SER 75.A N SER 72.A O no hydrogen 3.290 N/A ILE 77.A N SER 75.A OG no hydrogen 3.219 N/A TRP 78.A N SER 75.A O no hydrogen 2.894 N/A GLY 81.A N TRP 78.A O no hydrogen 2.997 N/A GLY 82.A N LYS 74.A O no hydrogen 2.942 N/A VAL 83.A N LYS 47.A O no hydrogen 2.880 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.912 N/A ARG 88.A NE ALA 87.A O no hydrogen 2.949 N/A ARG 88.A NH2 GLN 46.A O no hydrogen 2.553 N/A ARG 88.A NH2 GLU 51.A OE1 no hydrogen 2.772 N/A GLN 90.A N GLY 42.A O no hydrogen 2.983 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.043 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.767 N/A TYR 101.A N ASN 97.A O no hydrogen 2.948 N/A ARG 102.A N LYS 98.A O no hydrogen 3.081 N/A GLY 103.A N LYS 99.A O no hydrogen 2.921 N/A ALA 104.A N MET 100.A O no hydrogen 2.929 N/A LEU 105.A N TYR 101.A O no hydrogen 3.068 N/A LYS 106.A N ARG 102.A O no hydrogen 3.036 N/A LYS 106.A NZ LEU 200.A O no hydrogen 2.627 N/A SER 107.A N GLY 103.A O no hydrogen 3.030 N/A SER 107.A OG ASP 22.A O no hydrogen 2.851 N/A ILE 108.A N ALA 104.A O no hydrogen 2.929 N/A LEU 109.A N LEU 105.A O no hydrogen 2.935 N/A SER 110.A N LYS 106.A O no hydrogen 3.079 N/A SER 110.A OG THR 18.A O no hydrogen 2.950 N/A SER 110.A OG LYS 106.A O no hydrogen 2.862 N/A GLU 111.A N SER 107.A O no hydrogen 3.065 N/A LEU 112.A N ILE 108.A O no hydrogen 2.899 N/A VAL 113.A N LEU 109.A O no hydrogen 3.124 N/A ARG 114.A N SER 110.A O no hydrogen 3.131 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 3.168 N/A ARG 114.A NH1 ARG 21.A O no hydrogen 2.968 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 3.421 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 2.806 N/A GLN 115.A N GLU 111.A O no hydrogen 2.929 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 2.630 N/A ASP 116.A N VAL 113.A O no hydrogen 3.096 N/A ARG 117.A N LEU 112.A O no hydrogen 2.840 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.044 N/A ARG 117.A NH1 GLN 115.A OE1 no hydrogen 3.381 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.015 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.920 N/A ILE 119.A N VAL 186.A O no hydrogen 2.769 N/A VAL 121.A N MET 188.A O no hydrogen 2.962 N/A GLU 122.A N ASP 7.A OD1 no hydrogen 2.514 N/A LYS 123.A N ASP 7.A OD2 no hydrogen 2.992 N/A LYS 123.A NZ PHE 124.A O no hydrogen 3.465 N/A SER 125.A OG ASP 154.A OD2 no hydrogen 2.692 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.457 N/A LYS 130.A N ALA 128.A O no hydrogen 2.722 N/A THR 131.A OG1 ALA 160.A O no hydrogen 3.553 N/A LEU 133.A N LYS 130.A O no hydrogen 3.038 N/A ALA 135.A N THR 131.A O no hydrogen 2.974 N/A GLN 136.A N LYS 132.A O no hydrogen 3.128 N/A GLN 136.A NE2 ASP 140.A OD2 no hydrogen 3.492 N/A LYS 137.A N LEU 133.A O no hydrogen 2.964 N/A LEU 138.A N LEU 134.A O no hydrogen 2.874 N/A LYS 139.A N ALA 135.A O no hydrogen 2.990 N/A ASP 140.A N GLN 136.A O no hydrogen 2.973 N/A MET 141.A N LYS 137.A O no hydrogen 3.265 N/A ALA 142.A N LYS 139.A O no hydrogen 3.324 N/A LEU 143.A N LEU 138.A O no hydrogen 2.883 N/A VAL 146.A N LYS 166.A O no hydrogen 3.179 N/A LEU 147.A N LYS 185.A O no hydrogen 2.979 N/A ILE 148.A N ASP 168.A O no hydrogen 2.765 N/A ILE 149.A N VAL 187.A O no hydrogen 2.743 N/A THR 150.A N ARG 170.A O no hydrogen 2.860 N/A THR 150.A OG1 GLU 152.A O no hydrogen 3.051 N/A THR 150.A OG1 ARG 170.A O no hydrogen 3.389 N/A ASN 156.A N ASP 154.A OD1 no hydrogen 3.159 N/A PHE 158.A N ASP 154.A O no hydrogen 2.922 N/A LEU 159.A N GLU 155.A O no hydrogen 3.155 N/A ALA 160.A N ASN 156.A O no hydrogen 3.061 N/A ALA 161.A N LEU 157.A O no hydrogen 3.219 N/A ALA 161.A N PHE 158.A O no hydrogen 3.350 N/A ARG 162.A N LEU 159.A O no hydrogen 3.378 N/A LEU 164.A N ALA 161.A O no hydrogen 3.155 N/A LYS 166.A NZ GLU 144.A OE2 no hydrogen 3.003 N/A VAL 167.A N LEU 164.A O no hydrogen 3.289 N/A ASP 168.A N VAL 146.A O no hydrogen 3.214 N/A ARG 170.A N ILE 148.A O no hydrogen 2.817 N/A ARG 170.A NE ASP 168.A OD2 no hydrogen 2.745 N/A ARG 170.A NH1 GLY 174.A O no hydrogen 3.218 N/A ARG 170.A NH1 ASP 176.A OD2 no hydrogen 2.597 N/A ARG 170.A NH2 ASP 168.A OD2 no hydrogen 2.997 N/A ARG 170.A NH2 SER 179.A OG no hydrogen 2.537 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.577 N/A GLY 174.A N ASP 171.A O no hydrogen 2.978 N/A SER 179.A N ASP 176.A OD1 no hydrogen 2.858 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 3.309 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.757 N/A LEU 180.A N ASP 176.A O no hydrogen 3.363 N/A ILE 181.A N PRO 177.A O no hydrogen 3.424 N/A ILE 181.A N VAL 178.A O no hydrogen 3.207 N/A ALA 182.A N VAL 178.A O no hydrogen 2.894 N/A ALA 182.A N SER 179.A O no hydrogen 3.288 N/A PHE 183.A N SER 179.A O no hydrogen 3.418 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 2.918 N/A LYS 185.A N ASP 145.A O no hydrogen 3.205 N/A VAL 186.A N ARG 117.A O no hydrogen 2.821 N/A VAL 187.A N LEU 147.A O no hydrogen 2.772 N/A MET 188.A N ILE 119.A O no hydrogen 2.850 N/A THR 189.A N ILE 149.A O no hydrogen 3.132 N/A ALA 190.A N VAL 121.A O no hydrogen 2.771 N/A ALA 192.A N THR 189.A OG1 no hydrogen 3.125 N/A VAL 193.A N THR 189.A O no hydrogen 2.939 N/A LYS 194.A N ALA 190.A O no hydrogen 3.271 N/A GLN 195.A N ASP 191.A O no hydrogen 3.204 N/A VAL 196.A N ALA 192.A O no hydrogen 2.923 N/A GLU 197.A N VAL 193.A O no hydrogen 2.866 N/A GLU 198.A N LYS 194.A O no hydrogen 2.875 N/A MET 199.A N GLN 195.A O no hydrogen 2.943 N/A LEU 200.A N VAL 196.A O no hydrogen 2.952 N/A ALA 201.A N GLU 198.A O no hydrogen 3.219 N/A