Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vy6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 THR 189.A O no hydrogen 3.187 N/A ARG 5.A NH2 THR 189.A O no hydrogen 3.343 N/A ARG 7.A N THR 18.A O no hydrogen 3.080 N/A ILE 9.A N ILE 16.A O no hydrogen 2.886 N/A LEU 11.A N SER 14.A O no hydrogen 2.945 N/A SER 14.A N LEU 11.A O no hydrogen 2.940 N/A SER 14.A OG LEU 11.A O no hydrogen 2.590 N/A ILE 16.A N ILE 9.A O no hydrogen 2.890 N/A THR 18.A OG1 ARG 7.A O no hydrogen 3.495 N/A CYS 21.A N ARG 5.A O no hydrogen 3.197 N/A CYS 21.A SG ARG 5.A O no hydrogen 3.892 N/A CYS 21.A SG ALA 22.A O no hydrogen 3.039 N/A VAL 25.A N THR 194.A O no hydrogen 3.421 N/A GLY 29.A N VAL 26.A O no hydrogen 2.684 N/A TYR 34.A N ASP 33.A OD1 no hydrogen 2.574 N/A LEU 35.A N GLU 246.A OE2 no hydrogen 2.907 N/A GLU 39.A N LYS 36.A O no hydrogen 3.379 N/A THR 47.A N TYR 247.A O no hydrogen 3.176 N/A ASP 50.A N THR 53.A OG1 no hydrogen 3.318 N/A CYS 54.A SG PRO 242.A O no hydrogen 3.822 N/A ARG 55.A N THR 53.A O no hydrogen 3.067 N/A ARG 55.A NE ASN 13.A OD1 no hydrogen 3.042 N/A PHE 56.A N SER 14.A OG no hydrogen 3.094 N/A TYR 57.A N ILE 240.A O no hydrogen 2.953 N/A LEU 59.A N VAL 238.A O no hydrogen 3.234 N/A VAL 62.A N ILE 236.A O no hydrogen 2.990 N/A TRP 64.A N VAL 234.A O no hydrogen 2.893 N/A GLN 65.A N SER 68.A OG no hydrogen 3.260 N/A GLN 65.A NE2 GLN 63.A OE1 no hydrogen 3.020 N/A SER 68.A N GLN 65.A O no hydrogen 3.230 N/A TRP 71.A N VAL 218.A O no hydrogen 2.956 N/A TRP 72.A N LYS 146.A O no hydrogen 2.990 N/A TRP 73.A N LEU 216.A O no hydrogen 2.878 N/A LYS 74.A NZ THR 215.A OG1 no hydrogen 3.229 N/A ALA 78.A N LYS 74.A O no hydrogen 2.660 N/A LEU 79.A N LEU 75.A O no hydrogen 3.340 N/A SER 80.A N ASP 77.A O no hydrogen 3.169 N/A SER 80.A OG ASP 77.A O no hydrogen 2.804 N/A LEU 82.A N LEU 79.A O no hydrogen 3.280 N/A ASN 88.A N LEU 84.A O no hydrogen 2.663 N/A ASN 88.A ND2 LEU 84.A O no hydrogen 3.386 N/A MET 89.A N PHE 85.A O no hydrogen 3.033 N/A GLN 90.A N GLY 86.A O no hydrogen 3.014 N/A GLN 90.A N GLN 87.A O no hydrogen 3.219 N/A TYR 91.A N GLN 87.A O no hydrogen 3.151 N/A HIS 92.A N ASN 88.A O no hydrogen 3.092 N/A HIS 92.A ND1 ASN 88.A O no hydrogen 3.198 N/A TYR 93.A N ASN 248.A O no hydrogen 3.233 N/A TYR 93.A N GLY 249.A O no hydrogen 2.949 N/A LEU 94.A N ASN 248.A O no hydrogen 2.948 N/A GLY 95.A N ASP 206.A O no hydrogen 3.049 N/A ARG 96.A N GLU 246.A O no hydrogen 3.072 N/A ARG 96.A NH1 ASP 33.A O no hydrogen 3.098 N/A THR 97.A OG1 GLY 98.A O no hydrogen 3.242 N/A THR 97.A OG1 MET 243.A O no hydrogen 3.177 N/A GLY 98.A N MET 243.A O no hydrogen 2.930 N/A THR 100.A N ALA 241.A O no hydrogen 3.095 N/A THR 100.A OG1 ILE 195.A O no hydrogen 3.374 N/A ILE 101.A N ILE 195.A O no hydrogen 2.706 N/A HIS 102.A N THR 239.A O no hydrogen 2.907 N/A VAL 103.A N ALA 193.A O no hydrogen 2.984 N/A GLN 104.A N THR 237.A O no hydrogen 2.854 N/A CYS 105.A N ASN 191.A O no hydrogen 2.960 N/A CYS 105.A SG PRO 235.A O no hydrogen 3.907 N/A SER 108.A OG HIS 111.A ND1 no hydrogen 2.478 N/A PHE 110.A N SER 108.A OG no hydrogen 3.403 N/A HIS 111.A ND1 SER 108.A OG no hydrogen 2.478 N/A HIS 111.A NE2 THR 231.A O no hydrogen 2.994 N/A GLN 112.A N ASP 225.A O no hydrogen 3.104 N/A LEU 115.A N ILE 185.A O no hydrogen 2.926 N/A LEU 116.A N ILE 219.A O no hydrogen 2.879 N/A VAL 117.A N GLN 183.A O no hydrogen 2.907 N/A VAL 118.A N MET 217.A O no hydrogen 3.100 N/A CYS 119.A N PRO 181.A O no hydrogen 3.272 N/A VAL 120.A N THR 215.A O no hydrogen 2.859 N/A GLU 122.A N ASN 213.A O no hydrogen 2.817 N/A GLU 124.A N GLU 122.A O no hydrogen 3.018 N/A GLY 126.A N GLY 169.A O no hydrogen 3.057 N/A CYS 127.A SG THR 129.A O no hydrogen 3.640 N/A CYS 127.A SG ASN 158.A O no hydrogen 3.716 N/A CYS 127.A SG LEU 160.A O no hydrogen 3.215 N/A ALA 128.A N LEU 160.A O no hydrogen 2.928 N/A THR 129.A OG1 GLY 156.A O no hydrogen 2.668 N/A THR 129.A OG1 ASN 158.A O no hydrogen 3.113 N/A THR 129.A OG1 ASN 158.A OD1 no hydrogen 2.648 N/A SER 135.A N LYS 159.A O no hydrogen 3.140 N/A LEU 139.A N SER 135.A O no hydrogen 3.156 N/A LEU 140.A N SER 136.A O no hydrogen 2.716 N/A LYS 146.A N TRP 72.A O no hydrogen 3.485 N/A LYS 146.A NZ ALA 137.A O no hydrogen 3.053 N/A PHE 148.A N GLY 70.A O no hydrogen 3.048 N/A ALA 149.A N ARG 163.A O no hydrogen 2.814 N/A ILE 153.A N GLN 162.A OE1 no hydrogen 2.976 N/A ASN 158.A ND2 ALA 154.A O no hydrogen 3.394 N/A LYS 159.A NZ THR 133.A O no hydrogen 3.075 N/A GLN 162.A N GLY 126.A O no hydrogen 3.395 N/A GLN 162.A NE2 ILE 153.A O no hydrogen 3.438 N/A ARG 163.A NH2 PHE 148.A O no hydrogen 3.143 N/A VAL 165.A N ALA 149.A O no hydrogen 3.223 N/A ALA 168.A N VAL 165.A O no hydrogen 3.127 N/A MET 170.A N ASN 167.A O no hydrogen 2.981 N/A GLY 171.A N ASN 167.A O no hydrogen 2.878 N/A ASN 176.A N GLY 173.A O no hydrogen 3.209 N/A LEU 177.A N VAL 174.A O no hydrogen 3.297 N/A THR 178.A OG1 GLY 175.A O no hydrogen 3.565 N/A ILE 179.A N ASN 176.A O no hydrogen 3.407 N/A PHE 180.A N LEU 177.A O no hydrogen 2.846 N/A GLN 183.A N VAL 117.A O no hydrogen 2.918 N/A GLN 183.A NE2 ASN 23.A O no hydrogen 2.892 N/A ILE 185.A N LEU 115.A O no hydrogen 2.888 N/A ASN 186.A N ASN 190.A OD1 no hydrogen 2.988 N/A THR 189.A N ASN 186.A O no hydrogen 2.628 N/A ASN 190.A N ASN 186.A O no hydrogen 2.956 N/A ASN 190.A ND2 TRP 184.A O no hydrogen 2.716 N/A ASN 190.A ND2 SER 192.A O no hydrogen 3.125 N/A ASN 191.A N GLU 20.A O no hydrogen 3.158 N/A ASN 191.A ND2 GLU 20.A OE1 no hydrogen 3.348 N/A SER 192.A OG HIS 102.A NE2 no hydrogen 3.254 N/A ALA 193.A N VAL 103.A O no hydrogen 2.989 N/A ILE 195.A N ILE 101.A O no hydrogen 2.883 N/A VAL 196.A N VAL 25.A O no hydrogen 2.844 N/A MET 197.A N TYR 99.A O no hydrogen 2.934 N/A TYR 199.A OH VAL 203.A O no hydrogen 3.213 N/A TYR 199.A OH PRO 204.A O no hydrogen 3.328 N/A ASN 201.A ND2 TYR 199.A OH no hydrogen 3.178 N/A ASN 201.A ND2 ASP 206.A OD2 no hydrogen 3.509 N/A SER 202.A N ASN 201.A OD1 no hydrogen 2.628 N/A ASP 206.A N GLY 95.A O no hydrogen 3.238 N/A ASN 207.A N ASP 206.A OD1 no hydrogen 2.850 N/A ASN 207.A ND2 TYR 93.A O no hydrogen 2.657 N/A HIS 211.A NE2 GLU 122.A OE1 no hydrogen 2.950 N/A ASN 213.A ND2 THR 200.A O no hydrogen 3.427 N/A THR 215.A N VAL 120.A O no hydrogen 2.782 N/A LEU 216.A N TRP 73.A O no hydrogen 2.868 N/A MET 217.A N VAL 118.A O no hydrogen 2.863 N/A VAL 218.A N TRP 71.A O no hydrogen 2.992 N/A ILE 219.A N LEU 116.A O no hydrogen 2.957 N/A PHE 221.A N CYS 114.A O no hydrogen 2.920 N/A VAL 222.A N CYS 114.A O no hydrogen 3.519 N/A ASP 225.A N GLN 112.A O no hydrogen 3.122 N/A SER 230.A N CYS 227.A O no hydrogen 3.426 N/A SER 230.A OG CYS 227.A O no hydrogen 2.730 N/A ILE 236.A N VAL 62.A O no hydrogen 2.832 N/A THR 237.A N GLN 104.A O no hydrogen 3.117 N/A THR 239.A N HIS 102.A O no hydrogen 2.749 N/A THR 239.A OG1 HIS 102.A O no hydrogen 3.506 N/A ILE 240.A N TYR 57.A O no hydrogen 2.852 N/A ALA 241.A N THR 100.A O no hydrogen 3.114 N/A MET 243.A N THR 97.A OG1 no hydrogen 3.346 N/A MET 243.A N GLY 98.A O no hydrogen 2.733 N/A CYS 244.A SG PRO 32.A O no hydrogen 3.724 N/A GLU 246.A N ARG 96.A O no hydrogen 3.018 N/A TYR 247.A N THR 47.A O no hydrogen 3.215 N/A ASN 248.A N LEU 94.A O no hydrogen 3.083 N/A ASN 248.A ND2 ASP 44.A O no hydrogen 3.308 N/A ASN 248.A ND2 GLN 45.A O no hydrogen 3.108 N/A GLY 249.A N ASP 44.A OD2 no hydrogen 3.380 N/A ARG 251.A N TYR 91.A O no hydrogen 3.107 N/A ARG 251.A NH1 GLN 90.A O no hydrogen 3.099 N/A ARG 251.A NH2 GLN 90.A O no hydrogen 2.921 N/A ARG 251.A NH2 LEU 252.A O no hydrogen 2.836 N/A