Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 14.A N PRO 11.A O no hydrogen 2.974 N/A GLU 15.A N PRO 11.A O no hydrogen 3.027 N/A ARG 16.A NE ASP 119.A OD1 no hydrogen 3.423 N/A ARG 16.A NE ASP 119.A OD2 no hydrogen 2.820 N/A ARG 16.A NH2 ASP 119.A OD1 no hydrogen 2.847 N/A ILE 18.A N ASN 199.A O no hydrogen 3.043 N/A LEU 20.A N ILE 201.A O no hydrogen 2.834 N/A LEU 23.A N HIS 68.A O no hydrogen 2.984 N/A ASN 25.A N PRO 22.A O no hydrogen 2.881 N/A ASN 25.A ND2 GLU 157.A O no hydrogen 2.768 N/A TYR 26.A N LEU 23.A O no hydrogen 3.065 N/A TYR 26.A OH GLN 156.A O no hydrogen 2.748 N/A THR 27.A N ALA 159.A O no hydrogen 3.285 N/A GLY 29.A N PHE 161.A O no hydrogen 2.740 N/A LYS 31.A N VAL 163.A O no hydrogen 3.087 N/A LYS 31.A NZ GLU 108.A O no hydrogen 3.090 N/A LYS 31.A NZ GLY 111.A O no hydrogen 3.555 N/A LEU 34.A N ASN 166.A OD1 no hydrogen 2.801 N/A ARG 44.A N SER 40.A O no hydrogen 2.863 N/A PHE 45.A N VAL 41.A O no hydrogen 3.097 N/A GLN 46.A N ALA 42.A O no hydrogen 2.967 N/A GLN 46.A NE2 GLU 50.A OE1 no hydrogen 2.951 N/A ARG 47.A N ALA 43.A O no hydrogen 2.942 N/A ARG 47.A NE ASP 38.A OD1 no hydrogen 2.711 N/A ARG 47.A NE ASP 38.A OD2 no hydrogen 3.474 N/A ARG 47.A NH1 GLU 51.A OE2 no hydrogen 2.978 N/A ARG 47.A NH1 GLU 91.A OE1 no hydrogen 3.142 N/A ARG 47.A NH2 ASP 38.A OD2 no hydrogen 3.016 N/A ARG 47.A NH2 GLU 91.A OE2 no hydrogen 2.921 N/A MET 48.A N ARG 44.A O no hydrogen 3.000 N/A ARG 49.A N PHE 45.A O no hydrogen 3.015 N/A GLU 50.A N GLN 46.A O no hydrogen 2.995 N/A GLU 51.A N ARG 47.A O no hydrogen 2.906 N/A PHE 52.A N MET 48.A O no hydrogen 3.040 N/A ASP 53.A N ARG 49.A O no hydrogen 3.373 N/A LYS 54.A N GLU 51.A O no hydrogen 2.981 N/A LYS 54.A NZ GLU 50.A O no hydrogen 3.379 N/A ILE 55.A N GLU 51.A O no hydrogen 2.808 N/A ARG 58.A N LYS 145.A O no hydrogen 2.988 N/A ARG 58.A NH2 GLU 51.A OE1 no hydrogen 2.821 N/A ARG 59.A NH1 ASN 93.A O no hydrogen 2.886 N/A ARG 59.A NH1 GLU 96.A O no hydrogen 3.003 N/A ARG 59.A NH2 GLU 96.A O no hydrogen 3.157 N/A THR 60.A N HIS 147.A O no hydrogen 2.914 N/A THR 60.A OG1 GLU 146.A OE2 no hydrogen 2.877 N/A VAL 61.A N GLY 90.A O no hydrogen 2.918 N/A GLU 62.A N LYS 149.A O no hydrogen 3.006 N/A GLY 63.A N PRO 88.A O no hydrogen 2.807 N/A VAL 64.A N PHE 151.A O no hydrogen 2.830 N/A VAL 67.A N HIS 74.A O no hydrogen 3.006 N/A HIS 68.A N TYR 21.A O no hydrogen 3.067 N/A HIS 68.A NE2 ASN 203.A O no hydrogen 2.796 N/A GLU 69.A N LEU 72.A O no hydrogen 3.180 N/A ARG 71.A N HIS 68.A ND1 no hydrogen 3.329 N/A LEU 72.A N GLU 69.A O no hydrogen 3.017 N/A HIS 74.A N VAL 67.A O no hydrogen 2.825 N/A HIS 74.A ND1 LEU 72.A O no hydrogen 2.622 N/A VAL 75.A N ALA 172.A O no hydrogen 2.829 N/A LEU 76.A N LEU 65.A O no hydrogen 2.953 N/A LEU 77.A N VAL 170.A O no hydrogen 2.874 N/A LEU 78.A N LYS 86.A O no hydrogen 2.808 N/A GLN 79.A N LYS 168.A O no hydrogen 2.816 N/A GLN 79.A NE2 GLY 81.A O no hydrogen 3.121 N/A GLN 79.A NE2 THR 82.A O no hydrogen 3.372 N/A LEU 80.A N PHE 84.A O no hydrogen 2.869 N/A GLY 81.A N PHE 84.A O no hydrogen 3.342 N/A PHE 84.A N GLY 81.A O no hydrogen 3.197 N/A LYS 86.A N LEU 78.A O no hydrogen 2.903 N/A GLY 90.A N VAL 61.A O no hydrogen 2.885 N/A LEU 92.A N ARG 59.A O no hydrogen 2.870 N/A ASN 93.A N GLU 96.A OE1 no hydrogen 2.849 N/A GLU 96.A N ASN 93.A O no hydrogen 2.943 N/A GLU 100.A N ASP 97.A OD2 no hydrogen 3.022 N/A GLY 101.A N ASP 97.A O no hydrogen 2.797 N/A LEU 102.A N GLU 98.A O no hydrogen 2.948 N/A LYS 103.A N VAL 99.A O no hydrogen 2.964 N/A ARG 104.A N GLU 100.A O no hydrogen 3.011 N/A ARG 104.A NE GLU 96.A OE2 no hydrogen 2.803 N/A ARG 104.A NH1 GLU 108.A OE2 no hydrogen 3.172 N/A ARG 104.A NH2 GLU 91.A O no hydrogen 3.219 N/A ARG 104.A NH2 GLU 96.A OE1 no hydrogen 2.824 N/A LEU 105.A N GLY 101.A O no hydrogen 3.013 N/A MET 106.A N LEU 102.A O no hydrogen 2.788 N/A THR 107.A N LYS 103.A O no hydrogen 3.056 N/A THR 107.A OG1 LYS 103.A O no hydrogen 3.057 N/A GLU 108.A N ARG 104.A O no hydrogen 2.941 N/A ILE 109.A N LEU 105.A O no hydrogen 2.978 N/A LEU 110.A N MET 106.A O no hydrogen 2.734 N/A GLY 111.A N THR 107.A O no hydrogen 2.838 N/A ARG 112.A N GLN 113.A OE1 no hydrogen 3.039 N/A TRP 115.A NE1 THR 107.A OG1 no hydrogen 2.987 N/A CYS 120.A SG GLY 122.A O no hydrogen 3.935 N/A CYS 120.A SG LEU 150.A O no hydrogen 3.846 N/A ILE 121.A N LEU 150.A O no hydrogen 2.849 N/A TRP 124.A N LYS 148.A O no hydrogen 2.881 N/A TRP 125.A N TYR 134.A O no hydrogen 2.687 N/A ARG 126.A N GLU 146.A O no hydrogen 2.904 N/A ARG 126.A NE GLU 146.A OE1 no hydrogen 2.711 N/A ARG 126.A NH1 GLU 130.A O no hydrogen 3.112 N/A ARG 126.A NH2 GLU 146.A OE1 no hydrogen 2.902 N/A TYR 134.A N TRP 125.A O no hydrogen 2.838 N/A ILE 141.A N PRO 138.A O no hydrogen 3.069 N/A LYS 145.A N ARG 126.A O no hydrogen 2.815 N/A LYS 145.A NZ PRO 127.A O no hydrogen 2.942 N/A LYS 145.A NZ LYS 143.A O no hydrogen 3.051 N/A GLU 146.A N ARG 126.A O no hydrogen 3.375 N/A HIS 147.A N ARG 58.A O no hydrogen 2.858 N/A HIS 147.A NE2 ASN 123.A OD1 no hydrogen 2.784 N/A LYS 148.A N TRP 124.A O no hydrogen 2.833 N/A LYS 148.A NZ GLN 133.A OE1 no hydrogen 2.751 N/A LYS 149.A N THR 60.A O no hydrogen 2.890 N/A LYS 149.A NZ GLU 98.A OE1 no hydrogen 2.820 N/A LEU 150.A N GLY 122.A O no hydrogen 2.965 N/A PHE 151.A N GLU 62.A O no hydrogen 2.993 N/A LEU 152.A N ASP 119.A O no hydrogen 2.918 N/A VAL 153.A N VAL 64.A O no hydrogen 2.939 N/A GLN 154.A N VAL 116.A O no hydrogen 2.992 N/A ALA 159.A N ASN 25.A O no hydrogen 3.444 N/A PHE 161.A N THR 27.A O no hydrogen 2.901 N/A ALA 162.A N LEU 110.A O no hydrogen 2.923 N/A VAL 163.A N GLY 29.A O no hydrogen 2.760 N/A LYS 165.A N LYS 31.A O no hydrogen 2.751 N/A ASN 166.A ND2 LEU 34.A O no hydrogen 2.801 N/A TYR 167.A N PRO 164.A O no hydrogen 2.829 N/A LYS 168.A N GLN 79.A O no hydrogen 3.027 N/A VAL 170.A N LEU 77.A O no hydrogen 2.960 N/A ALA 172.A N VAL 75.A O no hydrogen 2.862 N/A LEU 174.A N PRO 73.A O no hydrogen 3.277 N/A GLU 176.A N PRO 173.A O no hydrogen 2.950 N/A LEU 177.A N LEU 174.A O no hydrogen 3.012 N/A TYR 178.A N LEU 174.A O no hydrogen 2.901 N/A ASN 180.A N LEU 177.A O no hydrogen 3.015 N/A ASN 180.A ND2 GLU 176.A O no hydrogen 3.049 N/A GLY 183.A N ASN 180.A O no hydrogen 3.116 N/A GLY 183.A N ASN 180.A OD1 no hydrogen 3.015 N/A TYR 184.A N ASN 180.A O no hydrogen 2.923 N/A TYR 184.A OH GLU 176.A OE2 no hydrogen 2.704 N/A GLY 185.A N ALA 181.A O no hydrogen 2.674 N/A SER 189.A N GLY 185.A O no hydrogen 3.181 N/A SER 189.A OG GLY 185.A O no hydrogen 2.629 N/A SER 190.A N ILE 187.A O no hydrogen 3.196 N/A SER 190.A OG PRO 186.A O no hydrogen 2.945 N/A SER 190.A OG ILE 187.A O no hydrogen 3.007 N/A LEU 191.A N ILE 188.A O no hydrogen 3.141 N/A GLN 193.A NE2 SER 189.A O no hydrogen 3.584 N/A LEU 194.A N SER 190.A O no hydrogen 3.067 N/A LEU 195.A N LEU 191.A O no hydrogen 2.870 N/A LEU 195.A N PRO 192.A O no hydrogen 3.217 N/A SER 196.A N GLN 193.A O no hydrogen 3.209 N/A SER 196.A OG GLN 193.A O no hydrogen 2.970 N/A PHE 198.A N LEU 195.A O no hydrogen 3.129 N/A ASN 199.A N ARG 16.A O no hydrogen 2.924 N/A ASN 199.A ND2 THR 17.A OG1 no hydrogen 3.073 N/A ILE 201.A N ILE 18.A O no hydrogen 2.925 N/A ASN 203.A N LEU 20.A O no hydrogen 3.105 N/A ASN 203.A ND2 ASN 19.A OD1 no hydrogen 3.024 N/A ASN 203.A ND2 LEU 20.A O no hydrogen 2.953 N/A