Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oiq_BT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 3.032 N/A ASP 6.A N ARG 3.A O no hydrogen 3.279 N/A LEU 8.A N LEU 5.A O no hydrogen 3.225 N/A ARG 9.A N ASP 6.A O no hydrogen 3.431 N/A LEU 11.A N LEU 7.A O no hydrogen 3.359 N/A SER 15.A N ASN 18.A OD1 no hydrogen 3.260 N/A SER 15.A OG ASN 18.A OD1 no hydrogen 3.264 N/A ASN 18.A ND2 ARG 13.A O no hydrogen 3.691 N/A SER 25.A N ASN 22.A O no hydrogen 3.068 N/A SER 25.A OG ASN 22.A O no hydrogen 2.809 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.677 N/A ARG 33.A N ARG 31.A O no hydrogen 2.753 N/A ARG 33.A NH1 PRO 32.A O no hydrogen 2.574 N/A ARG 43.A N LYS 40.A O no hydrogen 3.262 N/A ARG 43.A NH2 ARG 49.A O no hydrogen 2.826 N/A LYS 46.A N GLN 50.A OE1 no hydrogen 2.694 N/A ARG 51.A NH1 GLY 47.A O no hydrogen 3.306 N/A GLY 52.A N ARG 49.A O no hydrogen 3.418 N/A THR 53.A N GLU 48.A O no hydrogen 3.231 N/A ARG 56.A NH1 TYR 67.A OH no hydrogen 2.568 N/A LEU 68.A N PRO 65.A O no hydrogen 3.186 N/A PHE 75.A N TYR 73.A O no hydrogen 3.143 N/A HIS 79.A N ASN 76.A O no hydrogen 3.289 N/A HIS 79.A ND1 ASN 76.A O no hydrogen 3.128 N/A PHE 81.A N GLY 78.A O no hydrogen 3.175 N/A ARG 82.A N HIS 79.A O no hydrogen 3.330 N/A ARG 82.A NH2 PHE 75.A O no hydrogen 3.505 N/A GLN 84.A N ARG 126.A O no hydrogen 2.910 N/A GLN 86.A N GLY 129.A O no hydrogen 3.018 N/A LEU 88.A N GLN 131.A O no hydrogen 2.929 N/A ASN 91.A N SER 89.A OG no hydrogen 3.128 N/A ARG 92.A NE GLY 118.A O no hydrogen 2.966 N/A ARG 92.A NH2 ARG 117.A O no hydrogen 3.440 N/A ARG 92.A NH2 GLY 118.A O no hydrogen 3.390 N/A LEU 93.A N SER 89.A O no hydrogen 2.860 N/A GLN 94.A N LEU 90.A O no hydrogen 2.905 N/A GLN 94.A NE2 GLN 94.A O no hydrogen 3.253 N/A TYR 95.A N ASN 91.A O no hydrogen 3.031 N/A LEU 96.A N ARG 92.A O no hydrogen 2.843 N/A ILE 97.A N LEU 93.A O no hydrogen 3.314 N/A ASP 98.A N GLN 94.A O no hydrogen 3.126 N/A GLY 100.A N ILE 97.A O no hydrogen 3.194 N/A ARG 101.A N LEU 96.A O no hydrogen 2.931 N/A ARG 101.A NE GLY 116.A O no hydrogen 3.154 N/A ARG 101.A NH2 GLY 116.A O no hydrogen 3.167 N/A ILE 108.A N ASN 145.A O no hydrogen 3.226 N/A THR 111.A OG1 LEU 179.A O no hydrogen 3.044 N/A LEU 113.A N ASP 109.A O no hydrogen 3.288 N/A VAL 114.A N LEU 110.A O no hydrogen 3.141 N/A ASN 115.A N THR 111.A O no hydrogen 3.097 N/A GLY 116.A N GLN 112.A O no hydrogen 3.094 N/A ARG 117.A N VAL 114.A O no hydrogen 2.917 N/A GLY 118.A N LEU 113.A O no hydrogen 3.013 N/A LYS 125.A N GLN 122.A O no hydrogen 3.256 N/A TYR 128.A N GLN 84.A O no hydrogen 2.800 N/A VAL 130.A N GLN 149.A OE1 no hydrogen 2.820 N/A GLN 131.A N GLN 86.A O no hydrogen 2.983 N/A LEU 132.A N MET 150.A O no hydrogen 2.721 N/A VAL 133.A N LEU 88.A O no hydrogen 2.993 N/A LYS 141.A N GLN 94.A OE1 no hydrogen 3.164 N/A LYS 143.A NZ ASP 242.A OD2 no hydrogen 2.600 N/A ASN 145.A ND2 MET 247.A O no hydrogen 3.525 N/A ASN 145.A ND2 THR 250.A O no hydrogen 3.635 N/A ILE 146.A N VAL 165.A O no hydrogen 3.085 N/A GLU 147.A N ILE 108.A O no hydrogen 3.219 N/A VAL 148.A N THR 167.A O no hydrogen 3.026 N/A GLN 149.A N VAL 130.A O no hydrogen 3.002 N/A ALA 151.A N TYR 205.A OH no hydrogen 2.920 N/A SER 152.A OG LEU 132.A O no hydrogen 3.293 N/A SER 152.A OG GLU 134.A OE1 no hydrogen 3.266 N/A ILE 156.A N SER 152.A O no hydrogen 3.019 N/A ALA 157.A N GLU 153.A O no hydrogen 3.070 N/A ALA 158.A N LEU 154.A O no hydrogen 2.930 N/A ILE 159.A N ALA 155.A O no hydrogen 3.296 N/A GLU 160.A N ILE 156.A O no hydrogen 3.008 N/A LYS 161.A N ALA 157.A O no hydrogen 3.039 N/A ASN 162.A N ILE 159.A O no hydrogen 3.199 N/A GLY 163.A N GLU 160.A O no hydrogen 3.241 N/A GLY 164.A N ILE 159.A O no hydrogen 3.163 N/A VAL 165.A N VAL 144.A O no hydrogen 3.169 N/A THR 167.A N ILE 146.A O no hydrogen 3.394 N/A THR 168.A N ARG 212.A O no hydrogen 3.028 N/A THR 168.A OG1 ASN 211.A O no hydrogen 3.224 N/A THR 168.A OG1 ARG 212.A O no hydrogen 3.316 N/A ALA 169.A N VAL 148.A O no hydrogen 2.924 N/A ARG 174.A N ASP 172.A OD1 no hydrogen 2.735 N/A LEU 176.A N ASP 172.A O no hydrogen 2.514 N/A GLU 177.A N PRO 173.A O no hydrogen 3.085 N/A LEU 179.A N SER 175.A O no hydrogen 2.827 N/A CYS 180.A N LEU 176.A O no hydrogen 2.954 N/A CYS 180.A SG LEU 176.A O no hydrogen 3.203 N/A CYS 180.A SG GLU 177.A O no hydrogen 3.187 N/A LYS 181.A N GLU 177.A O no hydrogen 3.278 N/A PHE 186.A N PRO 182.A O no hydrogen 2.983 N/A LEU 187.A N VAL 183.A O no hydrogen 3.319 N/A LEU 187.A N PRO 184.A O no hydrogen 3.307 N/A ARG 188.A N PHE 185.A O no hydrogen 2.928 N/A ILE 192.A N TRP 265.A O no hydrogen 3.265 N/A LYS 194.A NZ TYR 285.A O no hydrogen 2.992 N/A ARG 195.A N ARG 255.A O no hydrogen 3.475 N/A ARG 195.A NE PRO 254.A O no hydrogen 3.147 N/A LEU 202.A N PRO 199.A O no hydrogen 3.034 N/A TYR 205.A OH ALA 151.A O no hydrogen 3.255 N/A TYR 206.A OH GLN 149.A O no hydrogen 2.884 N/A THR 207.A OG1 VAL 203.A O no hydrogen 2.579 N/A ASP 208.A N PRO 204.A O no hydrogen 3.167 N/A ASN 211.A ND2 TYR 205.A O no hydrogen 3.127 N/A ARG 212.A N ALA 209.A O no hydrogen 3.247 N/A ARG 212.A NE GLU 160.A OE2 no hydrogen 2.896 N/A ARG 212.A NH1 ALA 209.A O no hydrogen 3.191 N/A ARG 212.A NH2 GLU 160.A OE1 no hydrogen 3.233 N/A ARG 212.A NH2 GLU 160.A OE2 no hydrogen 2.872 N/A TYR 214.A N THR 168.A O no hydrogen 2.836 N/A ALA 216.A N GLY 213.A O no hydrogen 3.242 N/A ARG 220.A N ASP 217.A O no hydrogen 3.235 N/A PHE 221.A N PRO 218.A O no hydrogen 3.220 N/A ALA 224.A N ARG 220.A O no hydrogen 3.169 N/A ARG 225.A N PHE 221.A O no hydrogen 2.774 N/A LEU 226.A N PRO 222.A O no hydrogen 3.236 N/A GLU 227.A N GLU 223.A O no hydrogen 3.293 N/A LEU 228.A N ALA 224.A O no hydrogen 3.439 N/A ALA 229.A N ARG 225.A O no hydrogen 3.186 N/A ARG 230.A N LEU 226.A O no hydrogen 2.844 N/A LYS 231.A N GLU 227.A O no hydrogen 2.841 N/A TYR 232.A N LEU 228.A O no hydrogen 3.040 N/A TYR 234.A N ALA 229.A O no hydrogen 3.175 N/A THR 240.A OG1 ASP 238.A OD1 no hydrogen 3.046 N/A LYS 241.A N ASP 238.A O no hydrogen 3.315 N/A LYS 241.A NZ ASP 238.A OD2 no hydrogen 3.438 N/A LYS 241.A NZ THR 240.A OG1 no hydrogen 3.257 N/A ASP 242.A N ILE 239.A O no hydrogen 3.346 N/A GLU 243.A N GLU 243.A OE1 no hydrogen 2.614 N/A PHE 245.A N ASP 242.A O no hydrogen 3.260 N/A LEU 248.A N LEU 244.A O no hydrogen 2.949 N/A SER 249.A N PHE 245.A O no hydrogen 3.008 N/A SER 249.A OG PHE 245.A O no hydrogen 2.884 N/A THR 250.A N MET 247.A O no hydrogen 3.359 N/A THR 250.A OG1 LYS 246.A O no hydrogen 3.046 N/A THR 250.A OG1 MET 247.A O no hydrogen 3.223 N/A LYS 252.A NZ ASP 109.A OD2 no hydrogen 3.204 N/A LYS 252.A NZ TYR 171.A OH no hydrogen 3.174 N/A LYS 252.A NZ ILE 257.A O no hydrogen 2.794 N/A ASP 253.A N GLN 256.A OE1 no hydrogen 3.466 N/A ARG 255.A NE SER 288.A O no hydrogen 3.183 N/A ARG 255.A NH1 ARG 195.A O no hydrogen 3.246 N/A GLN 256.A N ASP 253.A O no hydrogen 2.844 N/A GLN 256.A NE2 PHE 258.A O no hydrogen 2.757 N/A GLY 264.A N ILE 192.A O no hydrogen 2.910 N/A TRP 265.A N ALA 262.A O no hydrogen 3.299 N/A VAL 266.A N LEU 275.A O no hydrogen 3.078 N/A ASN 268.A N LYS 273.A O no hydrogen 3.057 N/A LYS 272.A N MET 269.A O no hydrogen 3.415 N/A LYS 273.A N ASN 268.A O no hydrogen 3.326 N/A LEU 275.A N VAL 266.A O no hydrogen 2.830 N/A LEU 283.A N ASP 279.A O no hydrogen 2.984 N/A LYS 284.A N GLU 280.A O no hydrogen 2.915 N/A TYR 285.A N ASN 281.A O no hydrogen 2.898 N/A TYR 286.A N LEU 282.A O no hydrogen 3.111 N/A SER 287.A N LYS 284.A O no hydrogen 3.266 N/A SER 288.A OG LYS 284.A O no hydrogen 3.130 N/A SER 288.A OG TYR 285.A O no hydrogen 3.414 N/A