Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b9p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N VAL 3.A O no hydrogen 2.801 N/A LEU 7.A N VAL 3.A O no hydrogen 2.696 N/A ASP 8.A N GLN 4.A O no hydrogen 2.937 N/A GLU 9.A N ILE 6.A O no hydrogen 2.739 N/A ILE 10.A N LEU 7.A O no hydrogen 2.631 N/A VAL 11.A N LEU 7.A O no hydrogen 3.200 N/A GLU 12.A N PHE 81.A O no hydrogen 3.295 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.029 N/A ASP 21.A N GLU 18.A O no hydrogen 3.029 N/A GLN 25.A NE2 ASN 64.A O no hydrogen 3.403 N/A LYS 29.A N GLN 25.A O no hydrogen 2.562 N/A LYS 29.A NZ TRP 19.A O no hydrogen 2.652 N/A LYS 29.A NZ ILE 22.A O no hydrogen 3.567 N/A GLN 30.A N ASP 26.A O no hydrogen 2.668 N/A ALA 31.A N VAL 27.A O no hydrogen 3.131 N/A LEU 32.A N ALA 28.A O no hydrogen 3.044 N/A GLN 33.A N LYS 29.A O no hydrogen 2.831 N/A GLU 34.A N GLN 30.A O no hydrogen 2.988 N/A MET 35.A N ALA 31.A O no hydrogen 2.772 N/A VAL 36.A N LEU 32.A O no hydrogen 2.872 N/A ILE 37.A N LEU 32.A O no hydrogen 3.032 N/A LEU 38.A N GLN 33.A O no hydrogen 2.916 N/A SER 40.A N ILE 37.A O no hydrogen 2.799 N/A VAL 41.A N ILE 37.A O no hydrogen 2.608 N/A ARG 42.A N LEU 38.A O no hydrogen 2.758 N/A LEU 45.A N ARG 42.A O no hydrogen 3.422 N/A PHE 46.A N PRO 43.A O no hydrogen 2.801 N/A LEU 56.A N VAL 150.A O no hydrogen 3.013 N/A LEU 57.A N LYS 170.A O no hydrogen 2.948 N/A LEU 58.A N ALA 152.A O no hydrogen 2.563 N/A PHE 59.A N VAL 172.A O no hydrogen 2.927 N/A GLY 60.A N THR 154.A O no hydrogen 3.297 N/A ASN 64.A ND2 PRO 61.A O no hydrogen 3.041 N/A LYS 66.A NZ GLY 60.A O no hydrogen 3.464 N/A LYS 66.A NZ ASN 155.A OD1 no hydrogen 2.871 N/A LEU 69.A N GLY 65.A O no hydrogen 2.794 N/A ALA 70.A N LYS 66.A O no hydrogen 3.195 N/A ARG 71.A N THR 67.A O no hydrogen 2.962 N/A ARG 71.A N LEU 68.A O no hydrogen 3.026 N/A ALA 72.A N LEU 68.A O no hydrogen 3.066 N/A VAL 73.A N LEU 69.A O no hydrogen 3.110 N/A ALA 74.A N ALA 70.A O no hydrogen 3.443 N/A THR 75.A N ARG 71.A O no hydrogen 3.334 N/A THR 75.A N ALA 72.A O no hydrogen 3.211 N/A THR 75.A OG1 VAL 17.A O no hydrogen 2.903 N/A THR 75.A OG1 ALA 72.A O no hydrogen 3.286 N/A GLU 76.A N ALA 72.A O no hydrogen 3.011 N/A CYS 77.A N VAL 73.A O no hydrogen 2.908 N/A CYS 77.A SG VAL 73.A O no hydrogen 3.284 N/A SER 78.A N THR 75.A O no hydrogen 2.985 N/A ALA 79.A N ALA 74.A O no hydrogen 2.723 N/A THR 80.A N PRO 113.A O no hydrogen 2.763 N/A THR 80.A OG1 MET 111.A O no hydrogen 3.501 N/A THR 80.A OG1 PRO 113.A O no hydrogen 3.569 N/A LEU 82.A N ILE 115.A O no hydrogen 2.838 N/A ASN 83.A N ILE 10.A O no hydrogen 2.665 N/A ASN 83.A ND2 GLU 12.A OE1 no hydrogen 2.964 N/A ILE 84.A N PHE 117.A O no hydrogen 2.888 N/A ALA 86.A N ASP 119.A O no hydrogen 2.822 N/A SER 88.A N SER 85.A O no hydrogen 3.088 N/A SER 88.A OG SER 85.A O no hydrogen 3.004 N/A LEU 89.A N ALA 86.A O no hydrogen 3.282 N/A THR 90.A N ALA 86.A O no hydrogen 3.049 N/A THR 90.A OG1 ALA 86.A O no hydrogen 3.161 N/A SER 91.A OG SER 88.A O no hydrogen 3.422 N/A LEU 100.A N ASP 96.A O no hydrogen 3.006 N/A VAL 101.A N GLY 97.A O no hydrogen 3.181 N/A ARG 102.A N GLU 98.A O no hydrogen 3.100 N/A ALA 103.A N LYS 99.A O no hydrogen 2.837 N/A LEU 104.A N VAL 101.A O no hydrogen 3.188 N/A PHE 105.A N VAL 101.A O no hydrogen 3.160 N/A ALA 106.A N ARG 102.A O no hydrogen 3.008 N/A VAL 107.A N ALA 103.A O no hydrogen 3.241 N/A ALA 108.A N LEU 104.A O no hydrogen 2.976 N/A ARG 109.A N PHE 105.A O no hydrogen 2.915 N/A HIS 110.A N ALA 106.A O no hydrogen 3.205 N/A MET 111.A N VAL 107.A O no hydrogen 3.140 N/A GLN 112.A N ARG 109.A O no hydrogen 2.579 N/A SER 114.A N ARG 147.A O no hydrogen 3.007 N/A SER 114.A OG ALA 108.A O no hydrogen 3.251 N/A ILE 115.A N THR 80.A O no hydrogen 2.571 N/A ILE 116.A N VAL 149.A O no hydrogen 3.011 N/A PHE 117.A N LEU 82.A O no hydrogen 2.776 N/A ILE 118.A N LEU 151.A O no hydrogen 3.178 N/A ASP 119.A N ILE 84.A O no hydrogen 2.952 N/A VAL 121.A N ALA 153.A O no hydrogen 3.257 N/A SER 123.A N GLU 120.A O no hydrogen 3.198 N/A SER 123.A OG GLU 120.A O no hydrogen 3.205 N/A LEU 125.A N VAL 121.A O no hydrogen 2.964 N/A GLU 127.A N GLU 159.A O no hydrogen 3.209 N/A ARG 128.A N SER 126.A OG no hydrogen 3.347 N/A LYS 135.A N SER 131.A O no hydrogen 2.501 N/A THR 136.A N ARG 132.A O no hydrogen 3.069 N/A THR 136.A OG1 ARG 132.A O no hydrogen 2.887 N/A GLU 137.A N ARG 133.A O no hydrogen 2.768 N/A PHE 138.A N LEU 134.A O no hydrogen 2.926 N/A LEU 139.A N LYS 135.A O no hydrogen 3.137 N/A VAL 140.A N THR 136.A O no hydrogen 2.867 N/A GLU 141.A N GLU 137.A O no hydrogen 3.261 N/A PHE 142.A N PHE 138.A O no hydrogen 3.005 N/A ASP 143.A N LEU 139.A O no hydrogen 3.182 N/A GLY 144.A N VAL 140.A O no hydrogen 3.083 N/A GLY 144.A N GLU 141.A O no hydrogen 2.976 N/A LEU 145.A N PHE 142.A O no hydrogen 3.263 N/A VAL 149.A N SER 114.A O no hydrogen 2.983 N/A VAL 150.A N LYS 54.A O no hydrogen 2.971 N/A LEU 151.A N ILE 116.A O no hydrogen 2.859 N/A ALA 152.A N LEU 56.A O no hydrogen 2.923 N/A ALA 153.A N ILE 118.A O no hydrogen 3.291 N/A THR 154.A N LEU 58.A O no hydrogen 3.000 N/A ARG 156.A NH1 ASP 122.A OD2 no hydrogen 2.975 N/A GLU 159.A N ARG 156.A O no hydrogen 2.986 N/A LEU 160.A N PRO 157.A O no hydrogen 2.893 N/A ASP 161.A N LEU 125.A O no hydrogen 3.090 N/A ALA 164.A N ASP 161.A OD1 no hydrogen 2.546 N/A ARG 166.A N GLU 162.A O no hydrogen 3.109 N/A ARG 166.A N ALA 163.A O no hydrogen 3.112 N/A ARG 167.A N ALA 163.A O no hydrogen 3.314 N/A ARG 167.A N ALA 164.A O no hydrogen 2.937 N/A ARG 167.A NE ALA 163.A O no hydrogen 3.031 N/A ARG 167.A NH1 ASP 143.A OD1 no hydrogen 2.949 N/A PHE 168.A N ALA 164.A O no hydrogen 2.598 N/A ARG 171.A NE PHE 168.A O no hydrogen 3.069 N/A ARG 171.A NH2 LEU 165.A O no hydrogen 3.242 N/A ARG 171.A NH2 PHE 168.A O no hydrogen 3.443 N/A VAL 172.A N LEU 57.A O no hydrogen 2.835 N/A TYR 173.A OH GLU 265.A OE2 no hydrogen 3.116 N/A VAL 174.A N PHE 59.A O no hydrogen 2.899 N/A SER 175.A OG LEU 176.A O no hydrogen 3.334 N/A THR 181.A N ASP 178.A OD1 no hydrogen 3.019 N/A THR 181.A OG1 GLY 24.A O no hydrogen 3.461 N/A THR 181.A OG1 ASP 178.A OD1 no hydrogen 2.797 N/A ARG 182.A N ASP 178.A O no hydrogen 3.057 N/A ARG 182.A NE PRO 177.A O no hydrogen 3.237 N/A ARG 182.A NH1 ALA 206.A O no hydrogen 2.396 N/A ARG 182.A NH2 PRO 177.A O no hydrogen 3.230 N/A GLU 183.A N GLU 179.A O no hydrogen 3.222 N/A LEU 184.A N GLN 180.A O no hydrogen 3.170 N/A LEU 185.A N THR 181.A O no hydrogen 2.669 N/A LEU 186.A N ARG 182.A O no hydrogen 2.964 N/A ASN 187.A N GLU 183.A O no hydrogen 2.955 N/A ARG 188.A N LEU 184.A O no hydrogen 3.080 N/A ARG 188.A NH1 THR 20.A O no hydrogen 3.491 N/A ARG 188.A NH2 THR 20.A O no hydrogen 3.233 N/A LEU 189.A N LEU 185.A O no hydrogen 2.992 N/A LEU 190.A N LEU 186.A O no hydrogen 3.051 N/A GLN 191.A N ARG 188.A O no hydrogen 3.235 N/A LYS 192.A N LEU 189.A O no hydrogen 3.287 N/A GLN 193.A N LEU 190.A O no hydrogen 2.990 N/A SER 195.A OG GLY 194.A O no hydrogen 2.765 N/A LEU 202.A N ASP 198.A O no hydrogen 2.915 N/A ARG 203.A N THR 199.A O no hydrogen 2.943 N/A ARG 203.A NH2 GLU 200.A OE1 no hydrogen 2.397 N/A ARG 203.A NH2 GLU 200.A OE2 no hydrogen 3.305 N/A ARG 204.A N GLU 200.A O no hydrogen 3.114 N/A LEU 205.A N ALA 201.A O no hydrogen 3.003 N/A ALA 206.A N LEU 202.A O no hydrogen 2.742 N/A LYS 207.A N ARG 204.A O no hydrogen 2.740 N/A ILE 208.A N ARG 204.A O no hydrogen 3.225 N/A ILE 208.A N LEU 205.A O no hydrogen 3.032 N/A THR 209.A OG1 LEU 205.A O no hydrogen 3.057 N/A THR 209.A OG1 ALA 206.A O no hydrogen 3.279 N/A TYR 212.A N THR 209.A O no hydrogen 3.027 N/A TYR 212.A OH ILE 252.A O no hydrogen 2.536 N/A SER 213.A N ASP 216.A OD2 no hydrogen 2.826 N/A SER 213.A OG ASP 216.A OD2 no hydrogen 2.540 N/A GLY 214.A N ASN 64.A OD1 no hydrogen 3.470 N/A SER 215.A N GLY 63.A O no hydrogen 2.739 N/A ASP 216.A N SER 213.A OG no hydrogen 3.230 N/A LEU 217.A N SER 213.A O no hydrogen 2.788 N/A THR 218.A N GLY 214.A O no hydrogen 3.044 N/A THR 218.A OG1 GLY 214.A O no hydrogen 2.976 N/A ALA 219.A N SER 215.A O no hydrogen 3.103 N/A LEU 220.A N ASP 216.A O no hydrogen 2.870 N/A ALA 221.A N LEU 217.A O no hydrogen 2.951 N/A LYS 222.A N THR 218.A O no hydrogen 3.130 N/A ASP 223.A N ALA 219.A O no hydrogen 3.281 N/A ALA 224.A N LEU 220.A O no hydrogen 3.097 N/A ALA 225.A N ALA 221.A O no hydrogen 2.825 N/A LEU 226.A N ASP 223.A O no hydrogen 3.267 N/A GLU 227.A N ALA 224.A O no hydrogen 3.100 N/A ILE 229.A N LEU 226.A O no hydrogen 2.797 N/A ARG 230.A N LEU 226.A O no hydrogen 2.914 N/A ARG 230.A NE GLU 227.A OE2 no hydrogen 3.437 N/A ARG 230.A NH2 ASP 223.A OD1 no hydrogen 2.529 N/A LEU 232.A N ILE 229.A O no hydrogen 2.947 N/A THR 241.A OG1 ASP 244.A OD1 no hydrogen 2.677 N/A ASP 244.A N THR 241.A O no hydrogen 2.793 N/A ASP 244.A N THR 241.A OG1 no hydrogen 3.403 N/A HIS 246.A N GLU 242.A O no hydrogen 2.949 N/A HIS 246.A ND1 GLU 242.A O no hydrogen 2.880 N/A SER 247.A N GLN 243.A O no hydrogen 2.925 N/A SER 248.A N ASP 244.A O no hydrogen 2.735 N/A SER 248.A OG ASP 244.A O no hydrogen 3.386 N/A LEU 249.A N PHE 245.A O no hydrogen 2.636 N/A LYS 250.A N SER 247.A O no hydrogen 3.316 N/A ARG 251.A N SER 248.A O no hydrogen 3.111 N/A SER 255.A OG ASP 216.A OD1 no hydrogen 2.836 N/A SER 255.A OG ASP 216.A OD2 no hydrogen 3.362 N/A SER 260.A OG ALA 257.A O no hydrogen 3.538 N/A LEU 261.A N ALA 257.A O no hydrogen 3.272 N/A ASN 262.A N PRO 258.A O no hydrogen 2.691 N/A ASN 262.A N GLN 259.A O no hydrogen 2.973 N/A SER 263.A N GLN 259.A O no hydrogen 3.023 N/A SER 263.A OG GLN 259.A O no hydrogen 3.250 N/A TYR 264.A N SER 260.A O no hydrogen 2.775 N/A TYR 264.A OH ASN 155.A O no hydrogen 2.351 N/A GLU 265.A N LEU 261.A O no hydrogen 2.640 N/A LYS 266.A N ASN 262.A O no hydrogen 2.815 N/A TRP 267.A N TYR 264.A O no hydrogen 2.658 N/A SER 268.A N TYR 264.A O no hydrogen 2.468 N/A