Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8g_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N VAL 49.A O no hydrogen 2.636 N/A VAL 10.A N GLY 47.A O no hydrogen 2.926 N/A SER 15.A N LYS 26.A O no hydrogen 2.763 N/A GLU 17.A N LYS 24.A O no hydrogen 2.959 N/A ALA 19.A N ARG 22.A O no hydrogen 2.973 N/A VAL 23.A N VAL 34.A O no hydrogen 2.913 N/A VAL 25.A N LEU 32.A O no hydrogen 3.092 N/A LYS 26.A N SER 15.A O no hydrogen 3.183 N/A GLY 27.A N GLY 30.A O no hydrogen 2.738 N/A LYS 29.A N VAL 78.A O no hydrogen 2.944 N/A GLY 30.A N GLY 27.A O no hydrogen 3.139 N/A LEU 32.A N VAL 25.A O no hydrogen 2.883 N/A VAL 34.A N VAL 23.A O no hydrogen 2.869 N/A VAL 36.A N GLY 21.A O no hydrogen 2.786 N/A GLU 39.A N SER 37.A OG no hydrogen 2.888 N/A MET 40.A N SER 37.A O no hydrogen 3.054 N/A ARG 41.A N GLU 52.A O no hydrogen 3.378 N/A VAL 43.A N ARG 50.A O no hydrogen 2.573 N/A GLU 45.A N VAL 48.A O no hydrogen 2.923 N/A VAL 49.A N ILE 8.A O no hydrogen 2.681 N/A ARG 50.A N VAL 43.A O no hydrogen 2.836 N/A ARG 50.A NH2 GLU 45.A OE1 no hydrogen 3.452 N/A GLU 52.A N ARG 41.A O no hydrogen 3.047 N/A ARG 53.A NE SER 55.A O no hydrogen 3.278 N/A ARG 53.A NE ASP 56.A OD1 no hydrogen 3.545 N/A ARG 53.A NH1 HIS 64.A ND1 no hydrogen 3.017 N/A GLU 57.A N SER 55.A OG no hydrogen 2.919 N/A HIS 60.A NE2 GLU 39.A OE1 no hydrogen 2.877 N/A LYS 61.A N GLU 57.A O no hydrogen 3.026 N/A SER 62.A N ARG 58.A O no hydrogen 3.352 N/A SER 62.A OG ARG 58.A O no hydrogen 2.840 N/A LEU 63.A N ARG 59.A O no hydrogen 2.977 N/A HIS 64.A N HIS 60.A O no hydrogen 3.039 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 2.898 N/A THR 67.A N LEU 63.A O no hydrogen 2.851 N/A THR 67.A N HIS 64.A O no hydrogen 2.801 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.562 N/A ARG 68.A N HIS 64.A O no hydrogen 3.120 N/A ARG 68.A N GLY 65.A O no hydrogen 2.784 N/A ARG 68.A NH1 LEU 6.A O no hydrogen 3.231 N/A THR 69.A N GLY 65.A O no hydrogen 3.006 N/A ILE 71.A N ARG 68.A O no hydrogen 3.149 N/A ALA 72.A N ARG 68.A O no hydrogen 2.885 N/A ALA 74.A N ILE 71.A O no hydrogen 3.079 N/A VAL 75.A N ILE 71.A O no hydrogen 3.050 N/A LYS 76.A N ALA 72.A O no hydrogen 3.072 N/A GLY 77.A N ALA 74.A O no hydrogen 3.123 N/A VAL 78.A N ALA 74.A O no hydrogen 2.982 N/A VAL 78.A N VAL 75.A O no hydrogen 3.101 N/A SER 79.A N VAL 75.A O no hydrogen 3.117 N/A SER 79.A OG VAL 75.A O no hydrogen 3.006 N/A GLU 80.A N LYS 76.A O no hydrogen 3.033 N/A GLY 81.A N LYS 76.A O no hydrogen 3.205 N/A TYR 82.A N GLY 134.A O no hydrogen 2.573 N/A TYR 82.A OH ASN 73.A O no hydrogen 3.116 N/A LYS 84.A N VAL 132.A O no hydrogen 2.965 N/A LEU 86.A N VAL 130.A O no hydrogen 2.753 N/A LEU 87.A N TYR 162.A O no hydrogen 2.980 N/A ILE 88.A N THR 128.A O no hydrogen 2.962 N/A LYS 89.A N GLY 160.A O no hydrogen 3.166 N/A LYS 89.A NZ GLU 158.A OE1 no hydrogen 2.905 N/A TYR 93.A N GLY 90.A O no hydrogen 3.257 N/A ARG 94.A N THR 105.A O no hydrogen 2.930 N/A ALA 95.A N PRO 127.A O no hydrogen 3.001 N/A ARG 96.A N GLU 103.A O no hydrogen 3.054 N/A VAL 98.A N ALA 101.A O no hydrogen 2.855 N/A ALA 101.A N VAL 98.A O no hydrogen 3.169 N/A LEU 102.A N VAL 114.A O no hydrogen 2.979 N/A GLU 103.A N ARG 96.A O no hydrogen 3.003 N/A LEU 104.A N VAL 112.A O no hydrogen 2.898 N/A THR 105.A N ARG 94.A O no hydrogen 2.884 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 2.690 N/A VAL 112.A N LEU 104.A O no hydrogen 2.917 N/A VAL 114.A N LEU 102.A O no hydrogen 2.739 N/A ILE 120.A N PRO 117.A O no hydrogen 3.353 N/A THR 121.A OG1 ILE 120.A O no hydrogen 3.130 N/A GLU 123.A N ARG 131.A O no hydrogen 3.274 N/A ARG 129.A N GLU 126.A O no hydrogen 3.275 N/A ARG 129.A NH1 GLU 85.A OE2 no hydrogen 3.004 N/A ARG 129.A NH2 GLU 126.A OE2 no hydrogen 2.780 N/A VAL 130.A N LEU 86.A O no hydrogen 3.117 N/A ARG 131.A N GLU 123.A O no hydrogen 3.001 N/A VAL 132.A N LYS 84.A O no hydrogen 2.820 N/A SER 133.A N THR 121.A O no hydrogen 3.083 N/A SER 133.A OG THR 121.A O no hydrogen 3.019 N/A GLY 134.A N TYR 82.A O no hydrogen 2.858 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 2.802 N/A LYS 139.A NZ GLU 118.A O no hydrogen 2.984 N/A VAL 140.A N ASP 136.A O no hydrogen 3.019 N/A GLY 141.A N LYS 137.A O no hydrogen 3.201 N/A GLN 142.A N GLN 138.A O no hydrogen 3.110 N/A GLN 142.A N LYS 139.A O no hydrogen 3.092 N/A GLN 142.A NE2 ASN 146.A OD1 no hydrogen 3.513 N/A VAL 143.A N LYS 139.A O no hydrogen 3.151 N/A ALA 144.A N VAL 140.A O no hydrogen 2.964 N/A ALA 145.A N GLY 141.A O no hydrogen 3.099 N/A ASN 146.A N GLN 142.A O no hydrogen 2.852 N/A ILE 147.A N VAL 143.A O no hydrogen 3.110 N/A ARG 148.A N ALA 144.A O no hydrogen 3.251 N/A ARG 148.A NH1 GLU 166.A OE2 no hydrogen 2.847 N/A ALA 149.A N ALA 145.A O no hydrogen 2.751 N/A ILE 150.A N ILE 147.A O no hydrogen 3.028 N/A SER 154.A N LYS 159.A O no hydrogen 3.249 N/A SER 154.A OG HIS 157.A O no hydrogen 3.182 N/A TYR 156.A N SER 154.A OG no hydrogen 2.737 N/A HIS 157.A N SER 154.A OG no hydrogen 2.954 N/A GLY 160.A N LYS 89.A O no hydrogen 2.807 N/A ILE 161.A N ARG 151.A O no hydrogen 3.129 N/A TYR 162.A N LEU 87.A O no hydrogen 2.896 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.833 N/A ALA 164.A N GLU 85.A O no hydrogen 2.810 N/A GLU 166.A N TYR 163.A O no hydrogen 3.006 N/A LYS 171.A N ALA 155.A O no hydrogen 3.002 N/A