Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8b_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 199.A OD2 no hydrogen 3.490 N/A LYS 3.A N VAL 17.A O no hydrogen 2.675 N/A LYS 3.A NZ ASP 19.A OD1 no hydrogen 3.451 N/A TYR 8.A N LYS 6.A O no hydrogen 2.890 N/A THR 9.A OG1 PRO 10.A O no hydrogen 3.163 N/A SER 11.A OG PRO 10.A O no hydrogen 2.389 N/A ARG 12.A N THR 9.A O no hydrogen 3.080 N/A MET 15.A N SER 11.A O no hydrogen 3.245 N/A THR 16.A N VAL 204.A O no hydrogen 3.027 N/A THR 16.A OG1 LYS 3.A O no hydrogen 3.287 N/A VAL 17.A N LYS 3.A O no hydrogen 3.085 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 3.346 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 2.873 N/A ILE 23.A N PHE 20.A O no hydrogen 2.891 N/A THR 26.A OG1 THR 24.A O no hydrogen 2.642 N/A THR 26.A OG1 LYS 25.A O no hydrogen 2.247 N/A THR 26.A OG1 ILE 81.A O no hydrogen 3.178 N/A LYS 30.A NZ SER 31.A O no hydrogen 2.986 N/A LYS 34.A NZ ILE 63.A O no hydrogen 2.120 N/A LEU 36.A N TYR 61.A O no hydrogen 3.044 N/A LYS 38.A NZ ASN 86.A OD1 no hydrogen 3.185 N/A ASN 44.A N ARG 47.A O no hydrogen 3.177 N/A ARG 47.A N ASN 44.A OD1 no hydrogen 3.035 N/A GLY 54.A N GLY 215.A O no hydrogen 3.076 N/A HIS 57.A N TRP 213.A O no hydrogen 3.244 N/A TYR 61.A N LEU 36.A O no hydrogen 3.188 N/A ARG 62.A NE GLU 29.A OE1 no hydrogen 2.649 N/A ARG 62.A NH1 LEU 60.A O no hydrogen 2.683 N/A ASP 65.A N TYR 103.A O no hydrogen 3.007 N/A ARG 68.A NH2 GLY 127.A O no hydrogen 2.220 N/A LYS 71.A N ARG 68.A O no hydrogen 3.301 N/A LYS 71.A NZ ASP 98.A OD1 no hydrogen 2.999 N/A LYS 71.A NZ GLU 100.A OE2 no hydrogen 2.669 N/A GLY 73.A N ALA 118.A O no hydrogen 3.092 N/A ALA 76.A N VAL 116.A O no hydrogen 2.801 N/A LYS 77.A N HIS 95.A O no hydrogen 2.765 N/A VAL 78.A N GLN 114.A O no hydrogen 3.004 N/A ALA 79.A N LEU 93.A O no hydrogen 2.887 N/A ALA 80.A N LEU 93.A O no hydrogen 3.396 N/A GLU 82.A N ILE 91.A O no hydrogen 2.643 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 3.034 N/A ASN 86.A ND2 LEU 60.A O no hydrogen 3.186 N/A ASN 86.A ND2 ASP 84.A OD1 no hydrogen 3.056 N/A ARG 87.A NH1 ASP 84.A OD2 no hydrogen 2.379 N/A ILE 91.A N GLU 82.A O no hydrogen 3.070 N/A ALA 92.A N ILE 104.A O no hydrogen 2.767 N/A LEU 93.A N ALA 80.A O no hydrogen 2.958 N/A LEU 94.A N ARG 102.A O no hydrogen 2.950 N/A HIS 95.A N LYS 77.A O no hydrogen 2.880 N/A TYR 96.A N GLU 100.A O no hydrogen 2.762 N/A VAL 97.A N PRO 75.A O no hydrogen 3.247 N/A GLY 99.A N TYR 96.A O no hydrogen 2.895 N/A ARG 102.A N LEU 94.A O no hydrogen 3.366 N/A ARG 102.A NH1 GLU 100.A OE1 no hydrogen 2.669 N/A TYR 103.A OH GLU 82.A OE1 no hydrogen 2.679 N/A TYR 103.A OH GLU 82.A OE2 no hydrogen 2.852 N/A ILE 104.A N ALA 92.A O no hydrogen 2.884 N/A ALA 106.A N ARG 90.A O no hydrogen 2.724 N/A ASP 108.A N ALA 194.A O no hydrogen 2.965 N/A LEU 110.A N PRO 107.A O no hydrogen 3.360 N/A GLN 111.A N GLN 114.A OE1 no hydrogen 2.753 N/A GLY 113.A N VAL 78.A O no hydrogen 2.981 N/A GLN 114.A N GLN 111.A O no hydrogen 3.283 N/A VAL 116.A N ALA 76.A O no hydrogen 2.757 N/A VAL 117.A N ASN 128.A OD1 no hydrogen 2.811 N/A GLY 119.A N ALA 129.A O no hydrogen 2.786 N/A GLY 127.A N VAL 192.A O no hydrogen 3.283 N/A ASN 128.A ND2 PRO 123.A O no hydrogen 2.857 N/A ASN 128.A ND2 GLN 125.A OE1 no hydrogen 3.319 N/A ALA 129.A N VAL 117.A O no hydrogen 3.189 N/A LEU 130.A N ALA 190.A O no hydrogen 2.935 N/A LEU 132.A N CYS 188.A O no hydrogen 2.839 N/A ARG 133.A N GLY 186.A O no hydrogen 2.772 N/A ARG 133.A NH1 GLU 187.A OE2 no hydrogen 3.068 N/A PHE 134.A N PRO 131.A O no hydrogen 3.017 N/A ILE 135.A N LEU 132.A O no hydrogen 3.190 N/A GLY 138.A N ILE 164.A O no hydrogen 2.770 N/A THR 139.A N PRO 136.A O no hydrogen 3.189 N/A THR 139.A OG1 PRO 136.A O no hydrogen 2.497 N/A VAL 141.A N ALA 162.A O no hydrogen 2.786 N/A HIS 142.A N THR 191.A O no hydrogen 2.932 N/A HIS 142.A ND1 GLY 193.A O no hydrogen 2.685 N/A ALA 143.A N ALA 155.A O no hydrogen 3.029 N/A GLU 145.A N TYR 189.A O no hydrogen 2.816 N/A LYS 149.A N GLU 145.A OE1 no hydrogen 3.237 N/A LYS 150.A N GLU 147.A O no hydrogen 3.086 N/A LYS 150.A NZ GLU 147.A OE1 no hydrogen 2.804 N/A GLY 151.A N GLU 145.A OE2 no hydrogen 2.653 N/A ALA 152.A N PHE 66.A O no hydrogen 2.976 N/A LYS 153.A N VAL 144.A O no hydrogen 2.759 N/A LYS 153.A NZ LYS 150.A O no hydrogen 3.530 N/A ARG 156.A NH1 ALA 152.A O no hydrogen 2.646 N/A ALA 158.A N SER 88.A OG no hydrogen 3.336 N/A GLY 159.A N GLY 196.A O no hydrogen 3.177 N/A THR 160.A N ALA 157.A O no hydrogen 2.705 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.710 N/A ALA 162.A N VAL 141.A O no hydrogen 2.711 N/A GLN 163.A N ARG 175.A O no hydrogen 3.235 N/A ILE 164.A N THR 139.A O no hydrogen 3.379 N/A GLN 165.A N ILE 173.A O no hydrogen 2.831 N/A GLN 165.A NE2 GLN 163.A OE1 no hydrogen 2.824 N/A ARG 167.A NH2 ARG 133.A O no hydrogen 3.528 N/A GLU 168.A N TYR 171.A O no hydrogen 2.827 N/A TYR 171.A N GLU 168.A O no hydrogen 2.836 N/A VAL 172.A N VAL 184.A O no hydrogen 2.796 N/A ILE 173.A N GLY 166.A O no hydrogen 2.903 N/A LEU 174.A N ARG 182.A O no hydrogen 2.654 N/A ARG 175.A N GLN 163.A O no hydrogen 2.939 N/A ARG 175.A NE GLN 165.A OE1 no hydrogen 3.420 N/A LEU 176.A N GLU 180.A O no hydrogen 2.978 N/A GLY 179.A N LEU 176.A O no hydrogen 2.835 N/A GLU 180.A N SER 178.A OG no hydrogen 3.072 N/A ARG 182.A N LEU 174.A O no hydrogen 2.897 N/A ARG 182.A NH1 LYS 183.A O no hydrogen 3.126 N/A LYS 183.A N PHE 268.A O no hydrogen 3.226 N/A LYS 183.A NZ GLU 168.A OE1 no hydrogen 3.034 N/A VAL 184.A N VAL 172.A O no hydrogen 2.819 N/A GLY 186.A N ASP 170.A O no hydrogen 2.769 N/A CYS 188.A N HIS 185.A O no hydrogen 3.066 N/A TYR 189.A N GLU 145.A OE1 no hydrogen 3.044 N/A ALA 190.A N LEU 130.A O no hydrogen 2.903 N/A THR 191.A N HIS 142.A O no hydrogen 3.084 N/A VAL 192.A N ASN 128.A O no hydrogen 3.110 N/A GLY 193.A N VAL 140.A O no hydrogen 2.686 N/A VAL 195.A N THR 160.A O no hydrogen 2.940 N/A HIS 200.A N ASN 197.A O no hydrogen 3.318 N/A ASN 202.A N ASP 199.A O no hydrogen 3.009 N/A ASN 202.A ND2 ASP 199.A OD1 no hydrogen 3.498 N/A ILE 203.A N HIS 200.A O no hydrogen 3.344 N/A ARG 210.A N LYS 207.A O no hydrogen 3.204 N/A ARG 210.A NH1 THR 16.A O no hydrogen 3.439 N/A ARG 210.A NH1 VAL 204.A O no hydrogen 3.322 N/A ARG 210.A NH1 LEU 205.A O no hydrogen 2.867 N/A ARG 210.A NH2 THR 16.A O no hydrogen 3.387 N/A ARG 212.A N ALA 208.A O no hydrogen 3.148 N/A ARG 212.A N GLY 209.A O no hydrogen 2.829 N/A TRP 213.A N GLY 209.A O no hydrogen 2.896 N/A GLY 215.A N ARG 212.A O no hydrogen 3.039 N/A ARG 216.A N SER 211.A O no hydrogen 2.954 N/A ARG 217.A N PHE 52.A O no hydrogen 2.709 N/A ALA 224.A N ARG 221.A O no hydrogen 2.836 N/A MET 225.A N GLY 222.A O no hydrogen 2.737 N/A ASP 229.A N ASN 226.A O no hydrogen 2.829 N/A HIS 230.A N PRO 227.A O no hydrogen 3.454 N/A HIS 232.A N HIS 230.A ND1 no hydrogen 2.958 N/A GLY 233.A N HIS 230.A O no hydrogen 2.879 N/A GLY 234.A N MET 225.A O no hydrogen 2.813 N/A ALA 246.A N HIS 232.A NE2 no hydrogen 3.000 N/A SER 247.A N TRP 251.A O no hydrogen 2.960 N/A SER 247.A OG TRP 251.A O no hydrogen 3.453 N/A GLY 250.A N SER 247.A O no hydrogen 2.727 N/A THR 253.A N PRO 245.A O no hydrogen 2.916 N/A ARG 259.A NH2 SER 265.A OG no hydrogen 3.065 N/A SER 266.A N LYS 263.A O no hydrogen 2.608 N/A SER 266.A OG ARG 261.A O no hydrogen 3.357 N/A ARG 267.A N PRO 264.A O no hydrogen 2.997 N/A PHE 268.A N SER 265.A O no hydrogen 2.986 N/A