Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rep_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 3.A O no hydrogen 2.337 N/A LYS 4.A NZ THR 38.A OG1 no hydrogen 2.867 N/A LYS 5.A NZ GLU 50.A OE2 no hydrogen 2.656 N/A PHE 10.A N GLU 6.A O no hydrogen 3.008 N/A SER 13.A OG ASP 15.A OD2 no hydrogen 2.656 N/A SER 13.A OG SER 18.A OG no hydrogen 3.099 N/A ASP 15.A N SER 13.A OG no hydrogen 3.423 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.700 N/A SER 18.A N ASP 15.A OD1 no hydrogen 3.246 N/A SER 18.A OG SER 13.A OG no hydrogen 3.099 N/A SER 18.A OG ASP 15.A O no hydrogen 3.109 N/A SER 18.A OG ASP 15.A OD1 no hydrogen 3.171 N/A SER 18.A OG ASP 15.A OD2 no hydrogen 3.005 N/A SER 19.A N ASP 15.A O no hydrogen 3.022 N/A THR 20.A N ALA 16.A O no hydrogen 2.774 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.802 N/A VAL 22.A N SER 18.A O no hydrogen 3.104 N/A LYS 23.A N SER 19.A O no hydrogen 3.312 N/A SER 24.A N THR 20.A O no hydrogen 2.905 N/A SER 24.A OG THR 20.A O no hydrogen 3.293 N/A TYR 25.A N ALA 21.A O no hydrogen 3.009 N/A LEU 26.A N VAL 22.A O no hydrogen 2.638 N/A LYS 27.A N LYS 23.A O no hydrogen 3.232 N/A SER 28.A N SER 24.A O no hydrogen 3.254 N/A SER 28.A OG TYR 25.A O no hydrogen 2.791 N/A LEU 29.A N TYR 25.A O no hydrogen 3.292 N/A ALA 31.A N SER 28.A O no hydrogen 3.094 N/A ALA 42.A N ASP 41.A OD1 no hydrogen 2.679 N/A ILE 46.A N SER 43.A O no hydrogen 2.614 N/A ALA 47.A N SER 43.A O no hydrogen 3.027 N/A GLN 48.A N GLU 44.A O no hydrogen 3.069 N/A GLN 48.A NE2 GLU 44.A O no hydrogen 3.530 N/A LEU 49.A N LEU 45.A O no hydrogen 3.242 N/A LEU 49.A N ILE 46.A O no hydrogen 3.280 N/A GLU 50.A N ILE 46.A O no hydrogen 2.983 N/A LYS 51.A N ALA 47.A O no hydrogen 3.132 N/A LYS 52.A N GLN 48.A O no hydrogen 3.302 N/A TYR 53.A N LEU 49.A O no hydrogen 3.055 N/A LEU 54.A N LYS 51.A O no hydrogen 3.335 N/A SER 55.A N LYS 51.A O no hydrogen 2.877 N/A SER 55.A OG LYS 51.A O no hydrogen 2.885 N/A SER 55.A OG ALA 92.A O no hydrogen 2.837 N/A ALA 56.A N LYS 52.A O no hydrogen 3.241 N/A GLN 57.A N LEU 54.A O no hydrogen 3.295 N/A GLN 57.A NE2 TYR 53.A O no hydrogen 3.070 N/A VAL 58.A N SER 55.A O no hydrogen 3.276 N/A VAL 59.A N SER 55.A O no hydrogen 2.982 N/A GLU 60.A N ALA 56.A O no hydrogen 3.135 N/A VAL 63.A N VAL 59.A O no hydrogen 2.776 N/A ASN 65.A N GLY 62.A O no hydrogen 3.318 N/A ILE 66.A N VAL 63.A O no hydrogen 3.185 N/A GLY 71.A N GLU 219.A OE2 no hydrogen 2.532 N/A LYS 79.A N SER 75.A O no hydrogen 2.621 N/A LYS 79.A NZ GLU 204.A OE2 no hydrogen 3.388 N/A ARG 80.A N ALA 76.A O no hydrogen 2.803 N/A ARG 80.A NH1 ALA 67.A O no hydrogen 2.612 N/A ARG 80.A NH2 ALA 67.A O no hydrogen 2.960 N/A ARG 80.A NH2 GLU 84.A OE1 no hydrogen 2.650 N/A TYR 81.A N PRO 77.A O no hydrogen 3.147 N/A ALA 82.A N VAL 78.A O no hydrogen 3.082 N/A ALA 83.A N LYS 79.A O no hydrogen 3.012 N/A GLU 84.A N ARG 80.A O no hydrogen 2.992 N/A LEU 85.A N TYR 81.A O no hydrogen 3.310 N/A PHE 86.A N ALA 82.A O no hydrogen 2.984 N/A ASN 87.A N ALA 83.A O no hydrogen 3.200 N/A LEU 88.A N GLU 84.A O no hydrogen 3.065 N/A GLY 89.A N LEU 85.A O no hydrogen 3.071 N/A ALA 90.A N PHE 86.A O no hydrogen 2.811 N/A GLN 91.A N ASN 87.A O no hydrogen 3.091 N/A ALA 92.A N LEU 88.A O no hydrogen 2.968 N/A PHE 94.A N GLY 89.A O no hydrogen 2.850 N/A GLU 95.A N GLU 100.A OE1 no hydrogen 3.171 N/A GLU 100.A N CYS 96.A O no hydrogen 2.737 N/A VAL 101.A N PRO 97.A O no hydrogen 3.155 N/A SER 102.A N PHE 98.A O no hydrogen 3.305 N/A SER 102.A OG PHE 98.A O no hydrogen 2.689 N/A LYS 103.A N ILE 99.A O no hydrogen 3.056 N/A LYS 103.A NZ GLU 95.A OE2 no hydrogen 2.929 N/A LYS 103.A NZ GLU 100.A OE1 no hydrogen 3.546 N/A LYS 103.A NZ GLU 100.A OE2 no hydrogen 3.356 N/A PHE 105.A N VAL 101.A O no hydrogen 3.081 N/A GLY 106.A N SER 102.A O no hydrogen 3.210 N/A GLN 107.A N LYS 103.A O no hydrogen 2.859 N/A GLN 107.A NE2 GLN 48.A OE1 no hydrogen 3.607 N/A GLU 108.A N LYS 104.A O no hydrogen 3.227 N/A GLU 108.A N PHE 105.A O no hydrogen 2.880 N/A THR 109.A N PHE 105.A O no hydrogen 2.884 N/A THR 109.A OG1 PHE 105.A O no hydrogen 3.243 N/A THR 114.A OG1 VAL 149.A O no hydrogen 3.117 N/A VAL 115.A N VAL 149.A O no hydrogen 2.958 N/A ASP 117.A N THR 114.A O no hydrogen 3.356 N/A LEU 119.A N VAL 115.A O no hydrogen 3.400 N/A THR 122.A N VAL 118.A O no hydrogen 3.304 N/A THR 122.A OG1 VAL 118.A O no hydrogen 2.347 N/A TYR 130.A N SER 127.A O no hydrogen 2.864 N/A ASN 131.A N SER 127.A O no hydrogen 2.648 N/A ALA 132.A N ALA 128.A O no hydrogen 3.402 N/A LEU 134.A N TYR 130.A O no hydrogen 3.270 N/A ASN 135.A N ALA 132.A O no hydrogen 2.819 N/A GLU 136.A N ALA 132.A O no hydrogen 3.210 N/A LEU 138.A N LEU 134.A O no hydrogen 3.112 N/A SER 139.A N ASN 135.A O no hydrogen 3.200 N/A SER 139.A OG GLU 136.A O no hydrogen 2.888 N/A SER 140.A N GLU 136.A O no hydrogen 2.642 N/A SER 140.A OG GLU 136.A O no hydrogen 3.140 N/A VAL 141.A N LEU 138.A O no hydrogen 3.235 N/A GLU 142.A N LEU 138.A O no hydrogen 2.925 N/A ALA 143.A N SER 139.A O no hydrogen 3.203 N/A GLU 144.A N VAL 141.A O no hydrogen 2.879 N/A ILE 145.A N VAL 141.A O no hydrogen 3.016 N/A ASN 146.A N GLU 142.A O no hydrogen 2.972 N/A PHE 151.A N GLU 113.A O no hydrogen 2.453 N/A LYS 159.A N THR 155.A O no hydrogen 3.084 N/A LYS 160.A N GLU 156.A O no hydrogen 2.818 N/A PHE 161.A N PHE 158.A O no hydrogen 2.981 N/A ALA 162.A N PHE 158.A O no hydrogen 2.918 N/A ALA 163.A N LYS 159.A O no hydrogen 3.016 N/A LYS 164.A N PHE 161.A O no hydrogen 3.284 N/A ALA 165.A N PHE 161.A O no hydrogen 2.991 N/A LYS 166.A NZ ASP 177.A OD1 no hydrogen 3.560 N/A VAL 168.A N LYS 164.A O no hydrogen 3.017 N/A ALA 169.A N ALA 165.A O no hydrogen 3.173 N/A VAL 170.A N LYS 166.A O no hydrogen 3.050 N/A SER 171.A N ALA 167.A O no hydrogen 3.055 N/A ARG 172.A N VAL 168.A O no hydrogen 2.786 N/A ARG 172.A NH2 ASP 129.A OD2 no hydrogen 2.494 N/A GLY 173.A N VAL 170.A O no hydrogen 3.163 N/A LEU 174.A N ALA 169.A O no hydrogen 3.143 N/A THR 178.A N PRO 175.A O no hydrogen 3.309 N/A THR 178.A OG1 PRO 175.A O no hydrogen 2.808 N/A ILE 179.A N PRO 175.A O no hydrogen 3.307 N/A LEU 180.A N ALA 176.A O no hydrogen 3.081 N/A ALA 181.A N ASP 177.A O no hydrogen 3.440 N/A TYR 182.A N ILE 179.A O no hydrogen 3.243 N/A CYS 183.A N ILE 179.A O no hydrogen 3.339 N/A ALA 184.A N LEU 180.A O no hydrogen 3.143 N/A GLY 185.A N ALA 181.A O no hydrogen 3.009 N/A SER 186.A OG ASN 188.A OD1 no hydrogen 3.058 N/A ALA 192.A N ASN 188.A O no hydrogen 3.103 N/A ASP 193.A N GLU 189.A O no hydrogen 2.862 N/A SER 196.A N ALA 192.A O no hydrogen 2.746 N/A LYS 197.A N ASP 193.A O no hydrogen 3.311 N/A PHE 199.A N VAL 195.A O no hydrogen 3.215 N/A PHE 199.A N SER 196.A O no hydrogen 2.977 N/A PHE 200.A N SER 196.A O no hydrogen 2.945 N/A THR 201.A OG1 LYS 197.A O no hydrogen 2.581 N/A PHE 203.A N PHE 199.A O no hydrogen 2.746 N/A GLU 204.A N PHE 200.A O no hydrogen 2.815 N/A SER 205.A OG THR 201.A O no hydrogen 2.788 N/A ALA 206.A N PHE 203.A O no hydrogen 2.876 N/A TYR 207.A N PHE 203.A O no hydrogen 2.986 N/A THR 208.A N GLU 204.A O no hydrogen 3.391 N/A THR 208.A OG1 GLU 204.A O no hydrogen 2.777 N/A ASP 210.A N TYR 207.A O no hydrogen 3.104 N/A ALA 211.A N TYR 207.A O no hydrogen 2.615 N/A ALA 212.A N THR 208.A O no hydrogen 3.038 N/A GLU 214.A N ASP 210.A O no hydrogen 3.279 N/A VAL 215.A N ALA 211.A O no hydrogen 2.913 N/A LYS 216.A N ALA 212.A O no hydrogen 2.757 N/A ALA 217.A N ALA 213.A O no hydrogen 3.233 N/A ILE 218.A N GLU 214.A O no hydrogen 3.335 N/A GLU 219.A N VAL 215.A O no hydrogen 2.800 N/A ALA 220.A N LYS 216.A O no hydrogen 3.376 N/A GLU 221.A N ALA 217.A O no hydrogen 2.868 N/A ALA 222.A N ILE 218.A O no hydrogen 2.933 N/A ALA 223.A N GLU 219.A O no hydrogen 3.071 N/A SER 224.A N ALA 220.A O no hydrogen 3.286 N/A SER 224.A OG ALA 220.A O no hydrogen 3.433 N/A SER 224.A OG GLU 221.A O no hydrogen 3.106 N/A ILE 225.A N GLU 221.A O no hydrogen 2.899 N/A LEU 226.A N ALA 222.A O no hydrogen 2.959 N/A ASP 227.A N ALA 223.A O no hydrogen 3.212 N/A ARG 228.A N SER 224.A O no hydrogen 3.369 N/A HIS 229.A N ILE 225.A O no hydrogen 3.180 N/A HIS 229.A N LEU 226.A O no hydrogen 2.844 N/A LEU 230.A N LEU 226.A O no hydrogen 2.678 N/A LYS 232.A NZ ARG 228.A O no hydrogen 3.474 N/A ILE 237.A N PRO 233.A O no hydrogen 3.242 N/A ARG 238.A N VAL 234.A O no hydrogen 2.973 N/A LYS 239.A N ALA 235.A O no hydrogen 3.246 N/A GLU 240.A N GLN 236.A O no hydrogen 2.965 N/A GLN 241.A N ILE 237.A O no hydrogen 2.932 N/A ALA 242.A N ARG 238.A O no hydrogen 3.078 N/A SER 243.A N LYS 239.A O no hydrogen 3.120 N/A ALA 244.A N GLU 240.A O no hydrogen 3.213 N/A TYR 245.A N GLN 241.A O no hydrogen 3.041 N/A ALA 246.A N ALA 242.A O no hydrogen 3.121 N/A SER 247.A N SER 243.A O no hydrogen 2.853 N/A LEU 248.A N ALA 244.A O no hydrogen 3.343 N/A LEU 249.A N TYR 245.A O no hydrogen 2.881 N/A LYS 250.A N ALA 246.A O no hydrogen 3.054 N/A ARG 251.A N SER 247.A O no hydrogen 3.207 N/A GLU 253.A N LEU 249.A O no hydrogen 3.032 N/A THR 254.A N LYS 250.A O no hydrogen 3.200 N/A THR 254.A OG1 LYS 250.A O no hydrogen 2.397 N/A LYS 263.A N LYS 259.A O no hydrogen 3.214 N/A LYS 263.A NZ GLU 266.A OE1 no hydrogen 2.986 N/A TYR 264.A N TRP 260.A O no hydrogen 2.801 N/A LEU 265.A N ALA 261.A O no hydrogen 3.046 N/A GLU 266.A N GLU 262.A O no hydrogen 2.944 N/A ASP 267.A N LYS 263.A O no hydrogen 3.114 N/A VAL 268.A N TYR 264.A O no hydrogen 3.093 N/A LYS 269.A N LEU 265.A O no hydrogen 3.257 N/A ALA 270.A N GLU 266.A O no hydrogen 3.129 N/A VAL 271.A N ASP 267.A O no hydrogen 2.996 N/A GLN 272.A N VAL 268.A O no hydrogen 3.271 N/A TRP 273.A N LYS 269.A O no hydrogen 2.912 N/A PHE 274.A N ALA 270.A O no hydrogen 3.264 N/A ASP 275.A N VAL 271.A O no hydrogen 2.996 N/A ALA 276.A N GLN 272.A O no hydrogen 3.060 N/A SER 277.A N TRP 273.A O no hydrogen 2.809 N/A VAL 278.A N PHE 274.A O no hydrogen 3.253 N/A ALA 279.A N ASP 275.A O no hydrogen 3.268 N/A SER 284.A N ALA 281.A O no hydrogen 3.394 N/A SER 284.A OG ALA 281.A O no hydrogen 3.296 N/A GLY 285.A N ALA 281.A O no hydrogen 3.214 N/A LYS 287.A N SER 277.A OG no hydrogen 2.640 N/A