Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvj_1D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 199.A OD2 no hydrogen 2.473 N/A LYS 3.A N VAL 17.A O no hydrogen 2.906 N/A TYR 8.A N LYS 6.A O no hydrogen 2.857 N/A ARG 12.A N THR 9.A OG1 no hydrogen 2.931 N/A PHE 14.A N SER 11.A O no hydrogen 3.113 N/A MET 15.A N SER 11.A O no hydrogen 3.246 N/A THR 16.A N VAL 204.A O no hydrogen 2.985 N/A VAL 17.A N LYS 3.A O no hydrogen 3.203 N/A PHE 20.A N ASP 19.A OD1 no hydrogen 3.018 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 2.478 N/A ILE 23.A N PHE 20.A O no hydrogen 3.238 N/A THR 24.A N ILE 81.A O no hydrogen 2.951 N/A THR 24.A OG1 ILE 81.A O no hydrogen 3.323 N/A LYS 25.A NZ GLU 27.A O no hydrogen 2.930 N/A LYS 25.A NZ GLU 82.A OE2 no hydrogen 2.524 N/A GLU 29.A N TYR 103.A OH no hydrogen 2.784 N/A LEU 32.A N GLU 29.A O no hydrogen 2.797 N/A LYS 34.A N TYR 61.A O no hydrogen 2.989 N/A LYS 37.A NZ LYS 38.A O no hydrogen 3.202 N/A LYS 38.A NZ GLY 56.A O no hydrogen 2.596 N/A GLY 41.A N THR 39.A OG1 no hydrogen 2.869 N/A ARG 42.A N THR 39.A O no hydrogen 3.305 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.893 N/A ASN 43.A N ARG 47.A O no hydrogen 2.986 N/A ASN 43.A ND2 GLN 45.A OE1 no hydrogen 2.745 N/A GLY 46.A N ASN 43.A O no hydrogen 3.123 N/A ARG 47.A N ASN 43.A OD1 no hydrogen 3.076 N/A THR 49.A N GLY 41.A O no hydrogen 2.863 N/A VAL 50.A N GLY 41.A O no hydrogen 3.379 N/A GLY 54.A N GLY 215.A O no hydrogen 3.114 N/A HIS 57.A N TRP 213.A O no hydrogen 3.193 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.799 N/A TYR 61.A N LYS 34.A O no hydrogen 2.876 N/A ARG 62.A NH1 LEU 60.A O no hydrogen 2.660 N/A ILE 63.A N LEU 32.A O no hydrogen 2.993 N/A ASP 65.A N TYR 103.A O no hydrogen 2.928 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.069 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.906 N/A ARG 68.A NH1 GLY 127.A O no hydrogen 2.791 N/A ARG 68.A NH2 GLY 127.A O no hydrogen 3.276 N/A TRP 69.A NE1 GLU 145.A OE2 no hydrogen 3.074 N/A LYS 71.A N ARG 68.A O no hydrogen 3.297 N/A LYS 71.A NZ ASP 98.A OD2 no hydrogen 2.503 N/A LYS 71.A NZ GLU 100.A OE1 no hydrogen 3.555 N/A GLY 73.A N ALA 118.A O no hydrogen 2.996 N/A ILE 74.A N LYS 71.A O no hydrogen 3.426 N/A ALA 76.A N VAL 116.A O no hydrogen 3.070 N/A LYS 77.A N HIS 95.A O no hydrogen 2.692 N/A VAL 78.A N GLN 114.A O no hydrogen 3.011 N/A ALA 79.A N LEU 93.A O no hydrogen 2.708 N/A ILE 81.A N THR 24.A OG1 no hydrogen 2.912 N/A GLU 82.A N ILE 91.A O no hydrogen 2.856 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.929 N/A ARG 87.A NH1 ASP 84.A OD2 no hydrogen 2.427 N/A ILE 91.A N GLU 82.A O no hydrogen 3.322 N/A ALA 92.A N ILE 104.A O no hydrogen 2.628 N/A LEU 93.A N ALA 80.A O no hydrogen 2.774 N/A LEU 94.A N ARG 102.A O no hydrogen 2.740 N/A HIS 95.A N LYS 77.A O no hydrogen 2.695 N/A TYR 96.A N GLU 100.A O no hydrogen 3.073 N/A VAL 97.A N PRO 75.A O no hydrogen 3.188 N/A GLY 99.A N TYR 96.A O no hydrogen 2.928 N/A ARG 102.A N LEU 94.A O no hydrogen 3.181 N/A ARG 102.A NE GLU 100.A OE2 no hydrogen 3.193 N/A ARG 102.A NH1 ASP 65.A OD2 no hydrogen 2.664 N/A TYR 103.A OH GLU 82.A OE1 no hydrogen 2.489 N/A ILE 104.A N ALA 92.A O no hydrogen 2.808 N/A ALA 106.A N ARG 90.A O no hydrogen 2.781 N/A ASP 108.A N ALA 194.A O no hydrogen 2.598 N/A GLN 111.A N GLN 114.A OE1 no hydrogen 2.438 N/A GLY 113.A N VAL 78.A O no hydrogen 3.028 N/A GLN 114.A N GLN 111.A O no hydrogen 3.242 N/A GLN 114.A NE2 VAL 126.A O no hydrogen 3.481 N/A VAL 116.A N ALA 76.A O no hydrogen 3.005 N/A VAL 117.A N ASN 128.A OD1 no hydrogen 2.993 N/A GLY 119.A N ALA 129.A O no hydrogen 2.668 N/A ALA 122.A N GLY 119.A O no hydrogen 3.269 N/A GLY 127.A N VAL 192.A O no hydrogen 3.061 N/A ASN 128.A N GLN 125.A O no hydrogen 3.025 N/A ASN 128.A ND2 PRO 123.A O no hydrogen 2.887 N/A ALA 129.A N VAL 117.A O no hydrogen 3.174 N/A LEU 130.A N ALA 190.A O no hydrogen 3.100 N/A LEU 132.A N CYS 188.A O no hydrogen 2.787 N/A ARG 133.A N GLY 186.A O no hydrogen 3.135 N/A ARG 133.A NH1 GLU 187.A OE2 no hydrogen 3.218 N/A PHE 134.A N PRO 131.A O no hydrogen 2.854 N/A ILE 135.A N LEU 132.A O no hydrogen 2.877 N/A GLY 138.A N ILE 164.A O no hydrogen 2.799 N/A THR 139.A N PRO 136.A O no hydrogen 3.276 N/A THR 139.A OG1 PRO 136.A O no hydrogen 2.654 N/A VAL 141.A N ALA 162.A O no hydrogen 2.684 N/A HIS 142.A N THR 191.A O no hydrogen 2.865 N/A HIS 142.A ND1 GLY 193.A O no hydrogen 2.721 N/A ALA 143.A N ALA 155.A O no hydrogen 3.016 N/A VAL 144.A N LEU 154.A O no hydrogen 3.189 N/A GLU 145.A N TYR 189.A O no hydrogen 2.933 N/A LYS 149.A N GLU 145.A OE1 no hydrogen 3.301 N/A LYS 150.A N GLU 147.A O no hydrogen 3.007 N/A LYS 150.A NZ GLU 147.A OE1 no hydrogen 2.364 N/A GLY 151.A N GLU 145.A OE2 no hydrogen 2.937 N/A ALA 152.A N PHE 66.A O no hydrogen 3.115 N/A LYS 153.A N VAL 144.A O no hydrogen 2.852 N/A LEU 154.A N VAL 144.A O no hydrogen 3.043 N/A ARG 156.A NH1 ALA 152.A O no hydrogen 3.105 N/A ALA 158.A N SER 88.A OG no hydrogen 2.813 N/A GLY 159.A N GLY 196.A O no hydrogen 3.242 N/A THR 160.A N ALA 157.A O no hydrogen 3.004 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.644 N/A ALA 162.A N VAL 141.A O no hydrogen 2.681 N/A GLN 163.A N ARG 175.A O no hydrogen 3.261 N/A ILE 164.A N THR 139.A O no hydrogen 3.130 N/A GLN 165.A N ILE 173.A O no hydrogen 2.833 N/A GLU 168.A N TYR 171.A O no hydrogen 3.025 N/A TYR 171.A N GLU 168.A O no hydrogen 3.183 N/A VAL 172.A N VAL 184.A O no hydrogen 2.645 N/A ILE 173.A N GLY 166.A O no hydrogen 2.946 N/A LEU 174.A N ARG 182.A O no hydrogen 2.907 N/A ARG 175.A N GLN 163.A O no hydrogen 2.902 N/A LEU 176.A N GLU 180.A O no hydrogen 2.972 N/A GLY 179.A N LEU 176.A O no hydrogen 3.029 N/A LEU 181.A N ALA 271.A O no hydrogen 3.154 N/A ARG 182.A N LEU 174.A O no hydrogen 3.042 N/A ARG 182.A NH1 LYS 183.A O no hydrogen 3.168 N/A LYS 183.A N PHE 268.A O no hydrogen 3.067 N/A LYS 183.A NZ GLU 168.A OE2 no hydrogen 2.712 N/A VAL 184.A N VAL 172.A O no hydrogen 2.767 N/A GLY 186.A N ASP 170.A O no hydrogen 2.763 N/A GLU 187.A N HIS 185.A ND1 no hydrogen 2.939 N/A CYS 188.A N HIS 185.A O no hydrogen 3.059 N/A CYS 188.A SG HIS 185.A O no hydrogen 3.473 N/A TYR 189.A N GLU 145.A OE1 no hydrogen 3.085 N/A ALA 190.A N LEU 130.A O no hydrogen 3.213 N/A THR 191.A N HIS 142.A O no hydrogen 2.798 N/A VAL 192.A N ASN 128.A O no hydrogen 2.934 N/A GLY 193.A N VAL 140.A O no hydrogen 2.766 N/A VAL 195.A N THR 160.A O no hydrogen 2.920 N/A GLY 196.A N ALA 106.A O no hydrogen 3.227 N/A ASN 197.A ND2 SER 88.A O no hydrogen 3.319 N/A HIS 200.A N ASN 197.A O no hydrogen 3.194 N/A ASN 202.A N ASP 199.A O no hydrogen 2.939 N/A VAL 204.A N THR 16.A OG1 no hydrogen 2.587 N/A ARG 210.A NH1 LEU 205.A O no hydrogen 2.992 N/A ARG 210.A NH2 THR 16.A O no hydrogen 3.027 N/A ARG 212.A N ALA 208.A O no hydrogen 3.349 N/A TRP 213.A N GLY 209.A O no hydrogen 2.968 N/A LEU 214.A N ARG 210.A O no hydrogen 3.379 N/A LEU 214.A N SER 211.A O no hydrogen 3.182 N/A GLY 215.A N ARG 212.A O no hydrogen 2.940 N/A ARG 216.A N SER 211.A O no hydrogen 3.051 N/A ARG 217.A N PHE 52.A O no hydrogen 3.003 N/A ALA 224.A N ARG 221.A O no hydrogen 3.013 N/A MET 225.A N GLY 222.A O no hydrogen 2.927 N/A ASN 226.A N ASP 229.A OD2 no hydrogen 3.393 N/A ASP 229.A N ASN 226.A O no hydrogen 2.658 N/A HIS 230.A N ASN 226.A O no hydrogen 3.136 N/A HIS 232.A N HIS 230.A ND1 no hydrogen 2.933 N/A GLY 233.A N HIS 230.A O no hydrogen 3.043 N/A GLY 234.A N MET 225.A O no hydrogen 2.802 N/A ALA 246.A N HIS 232.A NE2 no hydrogen 2.940 N/A SER 247.A N TRP 251.A O no hydrogen 3.026 N/A TRP 249.A N SER 247.A OG no hydrogen 3.171 N/A THR 253.A N PRO 245.A O no hydrogen 2.954 N/A ARG 259.A NH2 SER 265.A OG no hydrogen 2.800 N/A SER 266.A N LYS 263.A O no hydrogen 3.138 N/A SER 266.A OG LYS 263.A O no hydrogen 2.747 N/A PHE 268.A N SER 265.A O no hydrogen 2.554 N/A ILE 269.A N SER 266.A O no hydrogen 3.199 N/A ILE 270.A N LEU 181.A O no hydrogen 2.925 N/A ALA 271.A N LEU 181.A O no hydrogen 3.313 N/A