Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bh8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.096 N/A GLN 5.A N LYS 23.A O no hydrogen 2.824 N/A SER 7.A N SER 21.A O no hydrogen 3.083 N/A SER 7.A OG SER 21.A O no hydrogen 3.138 N/A SER 7.A OG SER 21.A OG no hydrogen 2.957 N/A GLU 10.A N THR 116.A O no hydrogen 2.468 N/A VAL 12.A N THR 118.A O no hydrogen 3.157 N/A GLY 15.A N LEU 86.A O no hydrogen 2.847 N/A SER 16.A N ARG 13.A O no hydrogen 3.114 N/A SER 16.A OG SER 17.A O no hydrogen 3.473 N/A SER 17.A N SER 16.A OG no hydrogen 2.671 N/A VAL 18.A N LEU 83.A O no hydrogen 2.977 N/A MET 20.A N MET 81.A O no hydrogen 3.089 N/A SER 21.A N SER 7.A OG no hydrogen 2.491 N/A SER 21.A OG SER 7.A OG no hydrogen 2.957 N/A CYS 22.A N ALA 79.A O no hydrogen 2.978 N/A LYS 23.A N GLN 5.A O no hydrogen 2.895 N/A ALA 24.A N SER 77.A O no hydrogen 2.907 N/A SER 25.A N GLN 3.A O no hydrogen 3.024 N/A SER 31.A N THR 28.A O no hydrogen 2.845 N/A ILE 34.A N ILE 51.A O no hydrogen 2.963 N/A ASN 35.A N ALA 97.A O no hydrogen 2.931 N/A TRP 36.A N GLY 49.A O no hydrogen 3.081 N/A VAL 37.A N PHE 95.A O no hydrogen 2.729 N/A LYS 38.A N GLU 46.A O no hydrogen 2.828 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.825 N/A GLN 39.A N VAL 93.A O no hydrogen 2.848 N/A GLU 46.A N LYS 38.A O no hydrogen 2.926 N/A ILE 48.A N TRP 36.A O no hydrogen 2.889 N/A TYR 50.A N LYS 59.A O no hydrogen 2.802 N/A ILE 51.A N ILE 34.A O no hydrogen 2.846 N/A ASN 52.A N TYR 57.A O no hydrogen 2.741 N/A GLY 56.A N ASN 52.A O no hydrogen 2.526 N/A TYR 57.A N ASN 55.A OD1 no hydrogen 3.043 N/A LYS 59.A N TYR 50.A O no hydrogen 2.895 N/A ASN 61.A N ILE 48.A O no hydrogen 2.781 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.645 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.967 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.693 N/A PHE 64.A N ASN 61.A O no hydrogen 2.769 N/A LYS 65.A N ASN 61.A O no hydrogen 3.046 N/A LYS 65.A N GLU 62.A O no hydrogen 3.322 N/A LYS 67.A NZ SER 85.A O no hydrogen 2.737 N/A THR 68.A OG1 PHE 64.A O no hydrogen 2.733 N/A THR 69.A N GLN 82.A O no hydrogen 2.990 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.545 N/A THR 71.A N TYR 80.A O no hydrogen 2.977 N/A ASP 73.A N THR 78.A O no hydrogen 2.576 N/A LYS 74.A NZ VAL 72.A O no hydrogen 3.338 N/A SER 76.A N ASP 73.A O no hydrogen 3.291 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.073 N/A THR 78.A N ASP 73.A O no hydrogen 3.056 N/A THR 78.A OG1 SER 76.A O no hydrogen 2.893 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.073 N/A ALA 79.A N CYS 22.A O no hydrogen 3.107 N/A TYR 80.A N THR 71.A O no hydrogen 2.915 N/A MET 81.A N MET 20.A O no hydrogen 3.044 N/A GLN 82.A N THR 69.A O no hydrogen 2.975 N/A LEU 83.A N VAL 18.A O no hydrogen 2.861 N/A ARG 84.A N LYS 67.A O no hydrogen 2.795 N/A ARG 84.A NH1 THR 69.A OG1 no hydrogen 2.782 N/A LEU 86.A N SER 16.A O no hydrogen 3.039 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.955 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.033 N/A ASP 90.A N THR 87.A O no hydrogen 2.948 N/A SER 91.A N SER 88.A O no hydrogen 3.129 N/A VAL 93.A N GLN 39.A O no hydrogen 3.001 N/A TYR 94.A N THR 115.A O no hydrogen 2.767 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.658 N/A PHE 95.A N VAL 37.A O no hydrogen 2.847 N/A ALA 97.A N ASN 35.A O no hydrogen 2.920 N/A ARG 98.A N TYR 110.A O no hydrogen 2.824 N/A ARG 98.A NE ASP 109.A OD1 no hydrogen 3.144 N/A ARG 98.A NE ASP 109.A OD2 no hydrogen 3.270 N/A ARG 98.A NH2 ASP 109.A OD2 no hydrogen 2.532 N/A SER 99.A N GLY 33.A O no hydrogen 3.146 N/A VAL 100.A N TYR 107.A O no hydrogen 3.013 N/A TYR 102.A N SER 105.A O no hydrogen 2.912 N/A TYR 107.A N VAL 100.A O no hydrogen 3.287 N/A ASP 109.A N ARG 98.A O no hydrogen 3.101 N/A GLY 112.A N CYS 96.A O no hydrogen 3.174 N/A GLN 113.A NE2 LEU 4.A O no hydrogen 3.540 N/A THR 115.A N TYR 94.A O no hydrogen 2.792 N/A THR 115.A OG1 SER 7.A O no hydrogen 3.363 N/A LEU 117.A N ALA 92.A O no hydrogen 3.016 N/A THR 118.A N GLU 10.A O no hydrogen 2.850 N/A VAL 119.A N SER 91.A OG no hydrogen 2.832 N/A SER 120.A N VAL 12.A O no hydrogen 2.744 N/A SER 120.A OG ASP 177.A OD2 no hydrogen 3.565 N/A ALA 122.A N SER 120.A OG no hydrogen 3.006 N/A LYS 123.A NZ SER 121.A O no hydrogen 3.199 N/A THR 125.A N PHE 150.A O no hydrogen 2.816 N/A THR 125.A OG1 PRO 126.A O no hydrogen 3.554 N/A SER 128.A N LYS 147.A O no hydrogen 2.709 N/A TYR 130.A N LEU 145.A O no hydrogen 2.864 N/A LEU 132.A N GLY 143.A O no hydrogen 2.854 N/A VAL 140.A N VAL 187.A O no hydrogen 2.942 N/A THR 141.A OG1 THR 186.A OG1 no hydrogen 3.067 N/A LEU 142.A N VAL 185.A O no hydrogen 2.934 N/A GLY 143.A N LEU 132.A O no hydrogen 2.885 N/A CYS 144.A N SER 183.A O no hydrogen 3.102 N/A LEU 145.A N TYR 130.A O no hydrogen 2.776 N/A VAL 146.A N LEU 181.A O no hydrogen 2.843 N/A LYS 147.A N SER 128.A O no hydrogen 2.940 N/A TYR 149.A N TYR 179.A O no hydrogen 3.095 N/A TYR 149.A OH GLU 152.A OE1 no hydrogen 2.607 N/A PHE 150.A N THR 125.A O no hydrogen 2.985 N/A THR 155.A N ALA 202.A O no hydrogen 2.832 N/A THR 157.A N ASN 200.A O no hydrogen 2.969 N/A THR 157.A OG1 ASN 200.A OD1 no hydrogen 2.965 N/A TRP 158.A NE1 SER 183.A OG no hydrogen 3.058 N/A ASN 159.A N THR 198.A O no hydrogen 2.723 N/A ASN 159.A ND2 THR 196.A O no hydrogen 3.366 N/A SER 160.A N ASN 200.A OD1 no hydrogen 2.724 N/A GLY 161.A N TRP 158.A O no hydrogen 3.012 N/A SER 162.A N ASN 159.A O no hydrogen 3.224 N/A SER 162.A OG ASN 159.A O no hydrogen 3.511 N/A SER 164.A OG GLY 161.A O no hydrogen 3.093 N/A HIS 168.A N SER 184.A O no hydrogen 2.977 N/A THR 169.A OG1 SER 183.A OG no hydrogen 2.884 N/A PHE 170.A N SER 182.A O no hydrogen 3.000 N/A VAL 173.A N THR 180.A O no hydrogen 2.733 N/A GLN 175.A N LEU 178.A O no hydrogen 2.574 N/A TYR 179.A N TYR 149.A O no hydrogen 2.823 N/A THR 180.A N VAL 173.A O no hydrogen 2.804 N/A THR 180.A OG1 GLN 175.A OE1 no hydrogen 2.939 N/A LEU 181.A N VAL 146.A O no hydrogen 2.814 N/A SER 183.A N CYS 144.A O no hydrogen 3.226 N/A SER 183.A OG HIS 168.A O no hydrogen 3.522 N/A SER 183.A OG THR 169.A OG1 no hydrogen 2.884 N/A SER 184.A N HIS 168.A O no hydrogen 2.841 N/A VAL 185.A N LEU 142.A O no hydrogen 2.941 N/A THR 186.A N GLY 166.A O no hydrogen 2.942 N/A THR 186.A OG1 THR 141.A OG1 no hydrogen 3.067 N/A VAL 187.A N VAL 140.A O no hydrogen 3.219 N/A SER 189.A N SER 138.A O no hydrogen 2.827 N/A GLU 195.A N PRO 191.A O no hydrogen 2.470 N/A THR 198.A N ASN 159.A OD1 no hydrogen 2.779 N/A CYS 199.A N LYS 212.A O no hydrogen 2.899 N/A CYS 199.A SG LYS 212.A O no hydrogen 3.811 N/A ASN 200.A N THR 157.A O no hydrogen 2.767 N/A ASN 200.A ND2 ASP 211.A OD1 no hydrogen 2.666 N/A VAL 201.A N VAL 210.A O no hydrogen 2.868 N/A ALA 202.A N THR 155.A O no hydrogen 2.779 N/A HIS 203.A N THR 208.A O no hydrogen 2.776 N/A HIS 203.A ND1 SER 206.A OG no hydrogen 3.116 N/A HIS 203.A NE2 PRO 151.A O no hydrogen 2.737 N/A SER 206.A N HIS 203.A O no hydrogen 3.053 N/A SER 206.A OG HIS 203.A ND1 no hydrogen 3.116 N/A SER 206.A OG HIS 203.A O no hydrogen 3.433 N/A SER 206.A OG THR 208.A OG1 no hydrogen 2.516 N/A SER 207.A N PRO 204.A O no hydrogen 2.829 N/A THR 208.A N HIS 203.A O no hydrogen 3.159 N/A THR 208.A OG1 SER 206.A O no hydrogen 3.202 N/A THR 208.A OG1 SER 206.A OG no hydrogen 2.516 N/A VAL 210.A N VAL 201.A O no hydrogen 2.842 N/A LYS 212.A N CYS 199.A O no hydrogen 2.802 N/A ILE 214.A N VAL 197.A O no hydrogen 2.820 N/A