Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rfs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 31.A OD1 no hydrogen 2.640 N/A ILE 2.A N VAL 29.A O no hydrogen 3.100 N/A ALA 3.A N LYS 64.A O no hydrogen 3.019 N/A PHE 4.A N LEU 27.A O no hydrogen 2.763 N/A GLU 5.A N THR 62.A O no hydrogen 2.734 N/A HIS 6.A N SER 26.A OG no hydrogen 2.918 N/A HIS 6.A ND1 ASP 24.A OD2 no hydrogen 2.934 N/A VAL 7.A N VAL 25.A O no hydrogen 3.066 N/A THR 8.A N SER 60.A O no hydrogen 2.990 N/A THR 8.A OG1 LEU 22.A O no hydrogen 3.324 N/A TYR 9.A N LEU 22.A O no hydrogen 2.793 N/A THR 10.A N THR 59.A OG1 no hydrogen 3.083 N/A TYR 11.A N HIS 19.A O no hydrogen 2.496 N/A TYR 11.A OH THR 47.A OG1 no hydrogen 2.794 N/A HIS 19.A N TYR 11.A O no hydrogen 3.063 N/A LEU 22.A N TYR 9.A O no hydrogen 3.371 N/A THR 23.A N GLY 221.A O no hydrogen 2.795 N/A VAL 25.A N VAL 7.A O no hydrogen 2.832 N/A LEU 27.A N PHE 4.A O no hydrogen 3.187 N/A VAL 29.A N ILE 2.A O no hydrogen 2.753 N/A GLY 33.A N THR 197.A OG1 no hydrogen 3.205 N/A LEU 35.A N ILE 198.A O no hydrogen 2.867 N/A ALA 36.A N GLN 214.A O no hydrogen 2.804 N/A ILE 37.A N LEU 200.A O no hydrogen 2.697 N/A ILE 38.A N ALA 216.A O no hydrogen 2.960 N/A HIS 40.A ND1 THR 41.A O no hydrogen 2.891 N/A SER 43.A OG HIS 40.A O no hydrogen 2.861 N/A SER 43.A OG MET 218.A O no hydrogen 3.242 N/A LYS 45.A NZ GLY 39.A O no hydrogen 2.516 N/A THR 47.A OG1 TYR 11.A OH no hydrogen 2.794 N/A LEU 48.A N GLY 44.A O no hydrogen 3.061 N/A ILE 49.A N SER 46.A O no hydrogen 3.242 N/A GLN 50.A N SER 46.A O no hydrogen 3.137 N/A GLN 50.A NE2 SER 46.A O no hydrogen 2.903 N/A ALA 54.A N GLN 51.A O no hydrogen 3.067 N/A LEU 56.A N GLN 50.A O no hydrogen 3.139 N/A THR 59.A N THR 8.A O no hydrogen 2.802 N/A THR 62.A N GLU 5.A O no hydrogen 3.074 N/A THR 62.A OG1 ILE 70.A O no hydrogen 3.029 N/A ILE 63.A N ILE 70.A O no hydrogen 2.925 N/A LYS 64.A N ALA 3.A O no hydrogen 2.852 N/A ILE 65.A N PHE 68.A O no hydrogen 2.856 N/A ASP 66.A N ALA 1.A O no hydrogen 3.230 N/A PHE 68.A N ILE 65.A O no hydrogen 3.019 N/A ILE 70.A N ILE 63.A O no hydrogen 2.739 N/A THR 71.A N THR 74.A OG1 no hydrogen 2.804 N/A THR 71.A OG1 THR 74.A OG1 no hydrogen 3.199 N/A THR 74.A N THR 71.A O no hydrogen 3.008 N/A THR 74.A OG1 THR 69.A O no hydrogen 3.485 N/A THR 74.A OG1 THR 71.A O no hydrogen 3.284 N/A THR 74.A OG1 THR 71.A OG1 no hydrogen 3.199 N/A ASN 76.A N ASN 76.A OD1 no hydrogen 2.739 N/A ALA 77.A N THR 75.A O no hydrogen 2.909 N/A ALA 78.A N THR 75.A O no hydrogen 3.239 N/A LEU 82.A N LEU 79.A O no hydrogen 2.763 N/A ARG 83.A N LYS 80.A O no hydrogen 3.222 N/A ARG 83.A NE ASN 53.A OD1 no hydrogen 3.218 N/A VAL 86.A N LEU 82.A O no hydrogen 2.981 N/A GLY 87.A N VAL 165.A O no hydrogen 2.784 N/A VAL 89.A N VAL 167.A O no hydrogen 2.699 N/A PHE 98.A N ASP 105.A OD2 no hydrogen 3.126 N/A GLU 99.A N ASP 105.A OD2 no hydrogen 3.424 N/A GLU 100.A N GLU 99.A OE1 no hydrogen 3.222 N/A THR 101.A OG1 ALA 138.A O no hydrogen 2.982 N/A ARG 103.A N THR 101.A OG1 no hydrogen 2.772 N/A ARG 103.A N ALA 138.A O no hydrogen 3.200 N/A GLN 104.A N THR 101.A OG1 no hydrogen 3.164 N/A ILE 106.A N VAL 102.A O no hydrogen 3.169 N/A ALA 107.A N ARG 103.A O no hydrogen 2.941 N/A LYS 111.A N ALA 107.A O no hydrogen 3.203 N/A LYS 111.A NZ ASP 117.A OD1 no hydrogen 3.552 N/A ASN 112.A N PHE 108.A O no hydrogen 3.343 N/A ASN 112.A N GLY 109.A O no hydrogen 2.926 N/A PHE 113.A N PRO 110.A O no hydrogen 3.109 N/A GLY 114.A N LYS 111.A O no hydrogen 2.963 N/A ALA 120.A N ALA 116.A O no hydrogen 3.256 N/A ALA 120.A N ASP 117.A O no hydrogen 3.097 N/A LEU 121.A N ASP 117.A O no hydrogen 2.872 N/A ALA 122.A N ALA 118.A O no hydrogen 3.206 N/A LEU 123.A N ASP 119.A O no hydrogen 3.008 N/A ALA 124.A N ALA 120.A O no hydrogen 2.832 N/A ASP 125.A N LEU 121.A O no hydrogen 2.701 N/A GLU 126.A N ALA 122.A O no hydrogen 3.408 N/A MET 127.A N LEU 123.A O no hydrogen 2.928 N/A MET 127.A N ALA 124.A O no hydrogen 3.293 N/A LEU 128.A N ASP 125.A O no hydrogen 3.409 N/A THR 130.A OG1 GLU 126.A O no hydrogen 2.862 N/A THR 130.A OG1 MET 127.A O no hydrogen 3.088 N/A GLY 132.A N LEU 128.A O no hydrogen 3.280 N/A GLY 132.A N THR 129.A O no hydrogen 2.649 N/A GLN 135.A NE2 ASP 125.A OD1 no hydrogen 3.384 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 3.206 N/A TYR 137.A N ASP 134.A O no hydrogen 3.272 N/A ALA 138.A N GLN 135.A O no hydrogen 3.057 N/A GLU 139.A N SER 136.A O no hydrogen 3.465 N/A ARG 140.A N TYR 137.A O no hydrogen 3.008 N/A ARG 140.A NE GLU 144.A OE1 no hydrogen 3.526 N/A PHE 143.A N SER 141.A OG no hydrogen 3.231 N/A SER 146.A N GLN 149.A OE1 no hydrogen 3.056 N/A GLY 148.A N SER 146.A OG no hydrogen 2.974 N/A MET 150.A N SER 146.A O no hydrogen 2.805 N/A ARG 151.A NE GLU 94.A OE2 no hydrogen 2.744 N/A ARG 151.A NH1 PRO 171.A O no hydrogen 3.039 N/A ARG 151.A NH1 ALA 173.A O no hydrogen 3.036 N/A ARG 151.A NH2 GLU 94.A OE1 no hydrogen 2.595 N/A ARG 151.A NH2 ALA 173.A O no hydrogen 3.409 N/A ARG 152.A NH2 GLU 182.A OE1 no hydrogen 2.267 N/A VAL 153.A N GLN 149.A O no hydrogen 3.293 N/A ALA 154.A N MET 150.A O no hydrogen 2.882 N/A ILE 155.A N ARG 151.A O no hydrogen 2.926 N/A ALA 156.A N ARG 152.A O no hydrogen 2.756 N/A GLY 157.A N VAL 153.A O no hydrogen 3.008 N/A GLY 157.A N ALA 154.A O no hydrogen 3.138 N/A VAL 158.A N ILE 155.A O no hydrogen 3.080 N/A LEU 159.A N ILE 155.A O no hydrogen 3.099 N/A ALA 160.A N ALA 156.A O no hydrogen 3.101 N/A MET 161.A N VAL 158.A O no hydrogen 3.177 N/A GLN 162.A N LEU 159.A O no hydrogen 3.185 N/A LYS 164.A N HIS 85.A O no hydrogen 2.662 N/A LYS 164.A NZ GLU 67.A OE1 no hydrogen 3.566 N/A VAL 165.A N HIS 85.A O no hydrogen 3.001 N/A LEU 166.A N THR 197.A O no hydrogen 2.586 N/A VAL 167.A N GLY 87.A O no hydrogen 2.698 N/A LEU 168.A N VAL 199.A O no hydrogen 2.906 N/A ASP 169.A N VAL 89.A O no hydrogen 3.106 N/A ASP 176.A N ASP 176.A OD1 no hydrogen 2.488 N/A GLN 178.A NE2 GLU 182.A OE2 no hydrogen 3.463 N/A GLY 179.A N ASP 176.A OD2 no hydrogen 3.415 N/A ARG 180.A N ASP 176.A O no hydrogen 2.923 N/A GLN 181.A N GLN 178.A O no hydrogen 2.804 N/A GLU 182.A N GLN 178.A O no hydrogen 2.802 N/A MET 183.A N GLY 179.A O no hydrogen 3.390 N/A MET 184.A N ARG 180.A O no hydrogen 3.169 N/A ARG 185.A N GLN 181.A O no hydrogen 3.344 N/A LEU 186.A N GLU 182.A O no hydrogen 2.918 N/A PHE 187.A N MET 183.A O no hydrogen 2.973 N/A ALA 188.A N MET 184.A O no hydrogen 3.138 N/A ARG 189.A N ARG 185.A O no hydrogen 2.736 N/A LEU 190.A N LEU 186.A O no hydrogen 3.182 N/A HIS 191.A N PHE 187.A O no hydrogen 3.144 N/A HIS 191.A ND1 LEU 196.A O no hydrogen 3.125 N/A GLN 192.A N ALA 188.A O no hydrogen 2.647 N/A GLU 193.A N ARG 189.A O no hydrogen 2.620 N/A THR 197.A N LYS 164.A O no hydrogen 3.255 N/A ILE 198.A N GLY 33.A O no hydrogen 3.061 N/A VAL 199.A N LEU 166.A O no hydrogen 2.877 N/A LEU 200.A N LEU 35.A O no hydrogen 2.732 N/A VAL 201.A N LEU 168.A O no hydrogen 3.264 N/A THR 202.A N ILE 37.A O no hydrogen 3.410 N/A HIS 203.A ND1 GLN 204.A OE1 no hydrogen 3.126 N/A VAL 208.A N GLN 204.A O no hydrogen 3.473 N/A ALA 209.A N MET 205.A O no hydrogen 2.987 N/A TYR 211.A N ASP 207.A O no hydrogen 2.893 N/A ALA 212.A N VAL 208.A O no hydrogen 2.993 N/A GLU 213.A N TYR 34.A O no hydrogen 3.257 N/A GLN 214.A NE2 THR 28.A O no hydrogen 2.766 N/A VAL 215.A N GLY 227.A O no hydrogen 2.736 N/A ALA 216.A N ALA 36.A O no hydrogen 2.809 N/A VAL 217.A N LYS 225.A O no hydrogen 2.920 N/A MET 218.A N ILE 38.A O no hydrogen 2.876 N/A HIS 219.A N ARG 222.A O no hydrogen 3.096 N/A GLU 220.A N HIS 40.A NE2 no hydrogen 2.819 N/A GLY 221.A N SER 43.A O no hydrogen 2.850 N/A ARG 222.A N HIS 219.A O no hydrogen 2.916 N/A MET 224.A N VAL 217.A O no hydrogen 2.878 N/A GLY 227.A N VAL 215.A O no hydrogen 3.183 N/A THR 228.A N ASP 231.A OD2 no hydrogen 3.178 N/A ASP 231.A N THR 228.A OG1 no hydrogen 3.121 N/A VAL 232.A N THR 228.A O no hydrogen 3.040 N/A PHE 233.A N PRO 229.A O no hydrogen 2.918 N/A SER 234.A N ASP 231.A O no hydrogen 3.423 N/A SER 234.A OG ASP 231.A O no hydrogen 2.970 N/A ARG 236.A NE ASP 245.A OD1 no hydrogen 2.562 N/A ARG 236.A NH1 ASP 245.A OD2 no hydrogen 3.077 N/A GLU 237.A N GLU 237.A OE2 no hydrogen 2.545 N/A TRP 238.A N ASN 235.A OD1 no hydrogen 3.235 N/A GLN 240.A N ARG 236.A O no hydrogen 2.988 N/A ASP 241.A N GLU 237.A O no hydrogen 2.931 N/A HIS 242.A N LEU 239.A O no hydrogen 2.784 N/A HIS 242.A ND1 TRP 238.A O no hydrogen 2.456 N/A GLN 243.A N GLN 240.A O no hydrogen 2.487 N/A LEU 244.A N LEU 239.A O no hydrogen 2.999 N/A VAL 246.A N ASP 245.A OD1 no hydrogen 3.117 N/A GLN 248.A N GLU 206.A OE2 no hydrogen 3.071 N/A ALA 250.A N PRO 247.A O no hydrogen 3.096 N/A GLN 251.A N GLN 248.A O no hydrogen 3.208 N/A GLN 251.A NE2 VAL 246.A O no hydrogen 3.426 N/A PHE 252.A N GLN 248.A O no hydrogen 3.143 N/A ALA 253.A N ALA 249.A O no hydrogen 3.028 N/A ARG 254.A N ALA 250.A O no hydrogen 3.185 N/A ARG 254.A N GLN 251.A O no hydrogen 2.839 N/A ARG 254.A NE ASP 258.A OD1 no hydrogen 2.804 N/A ARG 255.A N GLN 251.A O no hydrogen 3.159 N/A LEU 256.A N PHE 252.A O no hydrogen 3.160 N/A ARG 257.A N ALA 253.A O no hydrogen 2.970 N/A ASP 258.A N ARG 254.A O no hydrogen 2.637 N/A GLY 260.A N ARG 257.A O no hydrogen 2.981 N/A LEU 261.A N LEU 256.A O no hydrogen 3.041 N/A LEU 268.A N GLN 272.A OE1 no hydrogen 2.866 N/A GLN 272.A NE2 TYR 276.A OH no hydrogen 2.838 N/A LEU 273.A N THR 269.A O no hydrogen 3.098 N/A ALA 274.A N ALA 270.A O no hydrogen 2.867 N/A ASP 275.A N ASP 271.A O no hydrogen 2.812 N/A TYR 276.A N LEU 273.A O no hydrogen 2.556 N/A LEU 277.A N LEU 273.A O no hydrogen 3.040 N/A ALA 278.A N ALA 274.A O no hydrogen 3.006 N/A GLN 279.A N ASP 275.A O no hydrogen 3.518 N/A GLN 280.A N TYR 276.A O no hydrogen 2.929 N/A TRP 281.A N LEU 277.A O no hydrogen 2.739 N/A ALA 282.A N ALA 278.A O no hydrogen 2.953 N/A GLN 283.A N GLN 279.A O no hydrogen 3.134 N/A ARG 284.A N GLN 280.A O no hydrogen 2.811 N/A ARG 284.A NE TRP 281.A O no hydrogen 3.445 N/A