Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8z_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLY 60.A O no hydrogen 2.908 N/A GLN 5.A NE2 GLU 7.A OE1 no hydrogen 2.905 N/A THR 6.A N VAL 57.A O no hydrogen 3.278 N/A GLN 8.A N VAL 55.A O no hydrogen 2.796 N/A ILE 10.A N ILE 53.A O no hydrogen 2.828 N/A VAL 12.A N GLN 51.A O no hydrogen 2.352 N/A VAL 16.A N PRO 13.A O no hydrogen 3.358 N/A THR 17.A N VAL 28.A O no hydrogen 2.848 N/A SER 19.A N LYS 26.A O no hydrogen 2.782 N/A LYS 21.A N ILE 24.A O no hydrogen 3.239 N/A ARG 23.A NH1 LYS 39.A O no hydrogen 2.790 N/A ARG 23.A NH1 ILE 41.A O no hydrogen 2.739 N/A ILE 24.A N LYS 21.A O no hydrogen 3.023 N/A VAL 25.A N LYS 36.A O no hydrogen 2.939 N/A LYS 26.A N SER 19.A O no hydrogen 2.844 N/A VAL 27.A N LEU 34.A O no hydrogen 2.854 N/A VAL 28.A N THR 17.A O no hydrogen 3.073 N/A GLY 29.A N GLY 32.A O no hydrogen 2.795 N/A ARG 31.A N VAL 82.A O no hydrogen 2.892 N/A ARG 31.A NH1 THR 83.A O no hydrogen 2.950 N/A GLY 32.A N GLY 29.A O no hydrogen 2.870 N/A LEU 34.A N VAL 27.A O no hydrogen 2.940 N/A LYS 36.A N VAL 25.A O no hydrogen 3.033 N/A LYS 36.A NZ GLU 152.A OE1 no hydrogen 2.573 N/A LEU 38.A N ARG 23.A O no hydrogen 2.637 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.843 N/A LYS 39.A NZ SER 22.A O no hydrogen 3.046 N/A ILE 41.A N LEU 38.A O no hydrogen 3.252 N/A THR 44.A N ALA 56.A O no hydrogen 2.883 N/A THR 44.A OG1 PHE 45.A O no hydrogen 3.466 N/A VAL 48.A N LEU 52.A O no hydrogen 2.759 N/A ASN 49.A N LEU 52.A O no hydrogen 3.213 N/A GLN 51.A N ASN 49.A OD1 no hydrogen 2.713 N/A ILE 53.A N ILE 10.A O no hydrogen 3.077 N/A LYS 54.A N THR 46.A O no hydrogen 2.620 N/A LYS 54.A NZ GLU 7.A OE2 no hydrogen 3.025 N/A VAL 55.A N GLN 8.A O no hydrogen 3.160 N/A ALA 56.A N THR 44.A O no hydrogen 3.129 N/A VAL 57.A N THR 6.A O no hydrogen 3.022 N/A ASN 59.A N ILE 4.A O no hydrogen 3.102 N/A GLY 60.A N TYR 3.A O no hydrogen 3.308 N/A HIS 64.A NE2 ASP 42.A O no hydrogen 2.844 N/A VAL 65.A N GLY 61.A O no hydrogen 2.911 N/A ALA 66.A N ARG 62.A O no hydrogen 2.948 N/A ALA 67.A N LYS 63.A O no hydrogen 3.410 N/A LEU 68.A N VAL 65.A O no hydrogen 2.891 N/A ARG 69.A NH1 GLN 8.A OE1 no hydrogen 3.198 N/A VAL 71.A N ALA 67.A O no hydrogen 3.026 N/A LYS 72.A N LEU 68.A O no hydrogen 3.054 N/A LYS 72.A NZ GLN 9.A O no hydrogen 2.769 N/A SER 73.A N ARG 69.A O no hydrogen 2.905 N/A SER 73.A OG ARG 69.A O no hydrogen 3.503 N/A LEU 74.A N THR 70.A O no hydrogen 3.026 N/A VAL 75.A N VAL 71.A O no hydrogen 3.055 N/A ASP 76.A N LYS 72.A O no hydrogen 2.704 N/A ASN 77.A N SER 73.A O no hydrogen 2.820 N/A MET 78.A N LEU 74.A O no hydrogen 3.137 N/A MET 78.A N VAL 75.A O no hydrogen 3.248 N/A ILE 79.A N VAL 75.A O no hydrogen 3.243 N/A THR 80.A N ASP 76.A O no hydrogen 2.873 N/A THR 80.A OG1 TYR 86.A OH no hydrogen 3.192 N/A GLY 81.A N ASN 77.A O no hydrogen 3.022 N/A VAL 82.A N ILE 79.A O no hydrogen 3.372 N/A THR 83.A N THR 80.A O no hydrogen 2.901 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.887 N/A THR 83.A OG1 THR 80.A O no hydrogen 3.157 N/A LYS 84.A N THR 83.A OG1 no hydrogen 2.853 N/A GLY 85.A N THR 80.A O no hydrogen 3.011 N/A TYR 86.A N GLY 148.A O no hydrogen 2.688 N/A LYS 87.A N GLY 185.A O no hydrogen 2.666 N/A TYR 88.A N LEU 146.A O no hydrogen 3.048 N/A LYS 89.A N HIS 183.A O no hydrogen 2.696 N/A LYS 89.A NZ GLU 143.A OE1 no hydrogen 3.476 N/A MET 90.A N GLU 143.A O no hydrogen 3.356 N/A MET 90.A N ILE 144.A O no hydrogen 2.936 N/A ARG 91.A N TYR 180.A O no hydrogen 3.014 N/A ARG 91.A NE ASP 142.A O no hydrogen 3.126 N/A ARG 91.A NH2 LYS 141.A O no hydrogen 2.365 N/A TYR 92.A N ASP 142.A O no hydrogen 3.265 N/A VAL 93.A N GLY 178.A O no hydrogen 2.906 N/A TYR 94.A OH ASP 142.A OD2 no hydrogen 2.920 N/A ASN 100.A N ARG 115.A O no hydrogen 2.853 N/A ASN 102.A N GLU 113.A O no hydrogen 2.988 N/A VAL 104.A N PHE 111.A O no hydrogen 3.104 N/A GLY 108.A N GLU 105.A OE1 no hydrogen 3.236 N/A PHE 111.A N VAL 104.A O no hydrogen 2.829 N/A ILE 112.A N VAL 126.A O no hydrogen 2.693 N/A GLU 113.A N ASN 102.A O no hydrogen 2.754 N/A VAL 114.A N ARG 124.A O no hydrogen 2.808 N/A ARG 115.A N ASN 100.A O no hydrogen 2.746 N/A ARG 115.A NE GLU 113.A OE1 no hydrogen 2.834 N/A ARG 115.A NE GLU 113.A OE2 no hydrogen 3.430 N/A ASN 116.A ND2 PRO 98.A O no hydrogen 3.229 N/A GLY 119.A N ASN 116.A O no hydrogen 2.828 N/A ASP 120.A N PHE 117.A O no hydrogen 2.850 N/A LYS 122.A NZ ILE 123.A O no hydrogen 3.230 N/A ARG 124.A N VAL 114.A O no hydrogen 3.185 N/A ARG 124.A NH1 ILE 164.A O no hydrogen 2.935 N/A VAL 126.A N ILE 112.A O no hydrogen 2.751 N/A VAL 128.A N LYS 110.A O no hydrogen 3.281 N/A ARG 129.A N ASN 157.A OD1 no hydrogen 2.573 N/A ARG 129.A NH2 ASP 160.A OD2 no hydrogen 3.100 N/A VAL 132.A N ARG 129.A O no hydrogen 3.064 N/A THR 133.A N SER 147.A O no hydrogen 2.836 N/A GLU 135.A N VAL 145.A O no hydrogen 2.900 N/A SER 137.A OG GLU 143.A OE1 no hydrogen 2.485 N/A LYS 141.A NZ TYR 94.A OH no hydrogen 3.481 N/A VAL 145.A N GLU 135.A O no hydrogen 3.247 N/A LEU 146.A N TYR 88.A O no hydrogen 2.920 N/A SER 147.A N THR 133.A O no hydrogen 2.949 N/A SER 147.A OG THR 133.A O no hydrogen 3.356 N/A GLY 148.A N TYR 86.A O no hydrogen 2.830 N/A ASN 149.A ND2 ARG 31.A O no hydrogen 3.350 N/A ASP 153.A N SER 150.A OG no hydrogen 3.275 N/A VAL 154.A N SER 150.A O no hydrogen 2.837 N/A SER 155.A N VAL 151.A O no hydrogen 2.645 N/A SER 155.A OG VAL 151.A O no hydrogen 2.731 N/A SER 155.A OG GLU 152.A O no hydrogen 3.098 N/A GLN 156.A N GLU 152.A O no hydrogen 2.966 N/A GLN 156.A NE2 GLN 156.A O no hydrogen 2.988 N/A GLN 156.A NE2 ASP 160.A OD1 no hydrogen 2.462 N/A ASN 157.A N ASP 153.A O no hydrogen 2.973 N/A ASN 157.A ND2 PRO 127.A O no hydrogen 3.349 N/A ALA 158.A N VAL 154.A O no hydrogen 2.979 N/A ALA 159.A N SER 155.A O no hydrogen 3.046 N/A ASP 160.A N GLN 156.A O no hydrogen 2.802 N/A LEU 161.A N ASN 157.A O no hydrogen 3.145 N/A GLN 162.A N ALA 158.A O no hydrogen 2.989 N/A GLN 163.A N ALA 159.A O no hydrogen 2.886 N/A ILE 164.A N ASP 160.A O no hydrogen 3.240 N/A CYS 165.A N GLN 162.A O no hydrogen 2.988 N/A CYS 165.A SG LEU 161.A O no hydrogen 3.836 N/A ARG 166.A NH2 GLN 163.A OE1 no hydrogen 2.678 N/A LYS 170.A NZ ASN 169.A O no hydrogen 3.064 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 2.898 N/A ARG 173.A NH1 ASP 171.A OD1 no hydrogen 3.346 N/A ARG 173.A NH1 ASP 171.A OD2 no hydrogen 2.589 N/A LYS 174.A N ASP 171.A O no hydrogen 2.993 N/A LYS 174.A N ASP 171.A OD1 no hydrogen 3.397 N/A PHE 175.A N ASP 171.A O no hydrogen 2.999 N/A GLY 178.A N VAL 93.A O no hydrogen 2.853 N/A TYR 180.A N ARG 91.A O no hydrogen 3.057 N/A TYR 180.A OH LEU 176.A O no hydrogen 2.660 N/A TYR 180.A OH ASP 177.A O no hydrogen 2.943 N/A SER 182.A N LYS 89.A O no hydrogen 2.715 N/A HIS 183.A N LYS 89.A O no hydrogen 3.486 N/A LYS 184.A NZ TYR 88.A OH no hydrogen 3.551 N/A GLY 185.A N LYS 87.A O no hydrogen 2.635 N/A ILE 187.A N GLY 85.A O no hydrogen 3.146 N/A THR 188.A N LYS 84.A O no hydrogen 2.885 N/A