Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fdw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 29.A O no hydrogen 3.384 N/A VAL 4.A N ASP 85.A OD2 no hydrogen 2.626 N/A VAL 5.A N LYS 31.A O no hydrogen 3.215 N/A LEU 6.A N VAL 86.A O no hydrogen 3.378 N/A ILE 7.A N TYR 33.A O no hydrogen 2.960 N/A THR 8.A N VAL 88.A O no hydrogen 3.304 N/A THR 8.A OG1 VAL 88.A O no hydrogen 3.479 N/A CYS 10.A N THR 35.A O no hydrogen 3.156 N/A CYS 10.A SG GLY 15.A O no hydrogen 3.643 N/A LEU 16.A N SER 12.A O no hydrogen 3.247 N/A HIS 17.A N GLY 13.A O no hydrogen 3.524 N/A LEU 18.A N ILE 14.A O no hydrogen 2.664 N/A ALA 19.A N GLY 15.A O no hydrogen 2.953 N/A VAL 20.A N LEU 16.A O no hydrogen 3.243 N/A ARG 21.A N HIS 17.A O no hydrogen 2.708 N/A ARG 21.A NE GLU 232.A OE1 no hydrogen 2.910 N/A ARG 21.A NH1 ARG 21.A O no hydrogen 2.670 N/A ARG 21.A NH1 ASP 25.A OD2 no hydrogen 3.513 N/A ARG 21.A NH2 ASP 25.A OD2 no hydrogen 3.319 N/A LEU 22.A N LEU 18.A O no hydrogen 2.971 N/A ALA 23.A N ALA 19.A O no hydrogen 2.611 N/A SER 24.A N VAL 20.A O no hydrogen 3.261 N/A SER 24.A OG VAL 20.A O no hydrogen 2.791 N/A ASP 25.A N LEU 22.A O no hydrogen 2.766 N/A SER 27.A N ASP 25.A OD1 no hydrogen 2.748 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 3.032 N/A GLN 28.A N ASP 25.A O no hydrogen 2.662 N/A LYS 31.A N THR 3.A O no hydrogen 3.071 N/A LYS 31.A NZ TYR 33.A OH no hydrogen 3.249 N/A LYS 31.A NZ GLU 81.A OE1 no hydrogen 3.287 N/A VAL 32.A N SER 58.A O no hydrogen 2.737 N/A TYR 33.A N VAL 5.A O no hydrogen 2.863 N/A TYR 33.A OH GLU 81.A OE1 no hydrogen 2.292 N/A ALA 34.A N GLU 60.A O no hydrogen 3.069 N/A THR 35.A N ILE 7.A O no hydrogen 2.893 N/A THR 35.A OG1 ILE 7.A O no hydrogen 2.677 N/A LEU 36.A N LEU 62.A O no hydrogen 2.763 N/A THR 41.A OG1 ASP 38.A O no hydrogen 2.706 N/A GLN 42.A N LEU 39.A O no hydrogen 2.819 N/A TRP 46.A N GLN 42.A O no hydrogen 3.083 N/A GLU 47.A N GLY 43.A O no hydrogen 2.935 N/A ALA 48.A N ARG 44.A O no hydrogen 3.037 N/A ALA 49.A N LEU 45.A O no hydrogen 2.909 N/A ARG 50.A N TRP 46.A O no hydrogen 2.761 N/A ALA 51.A N GLU 47.A O no hydrogen 2.834 N/A LEU 52.A N ALA 48.A O no hydrogen 3.190 N/A ALA 53.A N ARG 50.A O no hydrogen 3.218 N/A CYS 54.A N ALA 49.A O no hydrogen 3.247 N/A CYS 54.A SG ALA 49.A O no hydrogen 3.893 N/A SER 58.A OG PRO 55.A O no hydrogen 2.757 N/A GLU 60.A N VAL 32.A O no hydrogen 2.654 N/A LEU 62.A N ALA 34.A O no hydrogen 3.410 N/A LEU 64.A N LEU 36.A O no hydrogen 2.657 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 2.985 N/A ARG 67.A NE ASP 112.A OD2 no hydrogen 3.525 N/A ASP 68.A N ASP 65.A O no hydrogen 3.012 N/A LYS 70.A N ASP 68.A OD1 no hydrogen 2.990 N/A SER 71.A OG ASP 68.A OD2 no hydrogen 3.141 N/A VAL 72.A N ASP 68.A O no hydrogen 3.421 N/A ALA 73.A N SER 69.A O no hydrogen 3.172 N/A ALA 74.A N LYS 70.A O no hydrogen 2.751 N/A ALA 75.A N SER 71.A O no hydrogen 2.766 N/A ARG 76.A N VAL 72.A O no hydrogen 3.102 N/A GLU 77.A N ALA 73.A O no hydrogen 3.295 N/A GLU 77.A N ALA 74.A O no hydrogen 2.811 N/A ARG 78.A N ALA 74.A O no hydrogen 3.326 N/A ARG 78.A N ALA 75.A O no hydrogen 3.178 N/A THR 80.A N ARG 78.A O no hydrogen 2.693 N/A GLY 82.A N VAL 79.A O no hydrogen 2.946 N/A ARG 83.A NE ASP 85.A OD1 no hydrogen 2.880 N/A ARG 83.A NH1 GLU 81.A O no hydrogen 3.557 N/A VAL 86.A N VAL 4.A O no hydrogen 3.187 N/A LEU 87.A N ARG 136.A O no hydrogen 2.517 N/A VAL 88.A N LEU 6.A O no hydrogen 3.358 N/A CYS 89.A N LEU 138.A O no hydrogen 2.432 N/A ASN 90.A N THR 8.A OG1 no hydrogen 2.829 N/A ASN 90.A ND2 THR 8.A O no hydrogen 2.516 N/A ALA 91.A N THR 8.A OG1 no hydrogen 2.982 N/A LEU 93.A N ASN 114.A OD1 no hydrogen 2.566 N/A GLY 97.A N PHE 151.A O no hydrogen 2.743 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 3.078 N/A ALA 101.A N PRO 98.A O no hydrogen 2.836 N/A LEU 102.A N LEU 99.A O no hydrogen 2.842 N/A ALA 106.A N GLY 103.A O no hydrogen 2.769 N/A VAL 107.A N GLY 103.A O no hydrogen 3.084 N/A ALA 108.A N GLU 104.A O no hydrogen 2.893 N/A SER 109.A N ASP 105.A O no hydrogen 3.295 N/A SER 109.A OG ASP 105.A O no hydrogen 3.017 N/A VAL 110.A N ALA 106.A O no hydrogen 2.983 N/A LEU 111.A N VAL 107.A O no hydrogen 3.239 N/A ASP 112.A N ALA 108.A O no hydrogen 2.937 N/A VAL 113.A N SER 109.A O no hydrogen 3.301 N/A ASN 114.A N VAL 110.A O no hydrogen 3.212 N/A ASN 114.A ND2 LEU 93.A O no hydrogen 3.447 N/A ASN 114.A ND2 SER 158.A OG no hydrogen 2.402 N/A VAL 115.A N LEU 111.A O no hydrogen 2.907 N/A VAL 116.A N LEU 111.A O no hydrogen 3.034 N/A GLY 117.A N ASP 112.A O no hydrogen 2.556 N/A THR 118.A OG1 ASN 114.A O no hydrogen 2.328 N/A VAL 119.A N VAL 115.A O no hydrogen 3.114 N/A ARG 120.A N VAL 116.A O no hydrogen 2.898 N/A ARG 120.A NH1 ASP 112.A OD1 no hydrogen 2.913 N/A ARG 120.A NH2 ASP 112.A OD1 no hydrogen 2.964 N/A MET 121.A N GLY 117.A O no hydrogen 3.041 N/A LEU 122.A N THR 118.A O no hydrogen 2.951 N/A GLN 123.A N VAL 119.A O no hydrogen 2.603 N/A ALA 124.A N ARG 120.A O no hydrogen 3.080 N/A PHE 125.A N MET 121.A O no hydrogen 2.730 N/A LEU 126.A N LEU 122.A O no hydrogen 2.641 N/A LYS 130.A N LEU 126.A O no hydrogen 2.813 N/A ARG 131.A N PRO 127.A O no hydrogen 2.567 N/A ARG 132.A N ASP 128.A O no hydrogen 2.711 N/A GLY 133.A N MET 129.A O no hydrogen 3.156 N/A GLY 133.A N LYS 130.A O no hydrogen 2.917 N/A SER 134.A N MET 129.A O no hydrogen 3.195 N/A ARG 136.A N ASP 85.A O no hydrogen 3.196 N/A ARG 136.A NH1 ALA 240.A O no hydrogen 2.791 N/A ARG 136.A NH2 ALA 240.A O no hydrogen 2.785 N/A VAL 137.A N HIS 179.A O no hydrogen 2.534 N/A LEU 138.A N LEU 87.A O no hydrogen 2.665 N/A VAL 139.A N SER 181.A O no hydrogen 3.113 N/A THR 140.A N CYS 89.A O no hydrogen 3.225 N/A THR 140.A OG1 ASN 90.A OD1 no hydrogen 3.044 N/A GLY 141.A N ILE 183.A O no hydrogen 2.787 N/A VAL 143.A N CYS 185.A O no hydrogen 2.721 N/A GLY 144.A N SER 142.A OG no hydrogen 2.582 N/A GLY 145.A N SER 142.A O no hydrogen 2.971 N/A LEU 146.A N VAL 143.A O no hydrogen 3.094 N/A ASN 152.A N LEU 149.A O no hydrogen 3.043 N/A TYR 155.A N ASN 152.A O no hydrogen 3.052 N/A CYS 156.A N ASN 152.A O no hydrogen 2.972 N/A CYS 156.A SG GLY 144.A O no hydrogen 3.057 N/A CYS 156.A SG MET 147.A O no hydrogen 3.899 N/A ALA 157.A N ASP 153.A O no hydrogen 2.940 N/A SER 158.A N VAL 154.A O no hydrogen 2.965 N/A SER 158.A OG TYR 155.A O no hydrogen 2.994 N/A LYS 159.A N CYS 156.A O no hydrogen 2.774 N/A PHE 160.A N CYS 156.A O no hydrogen 2.753 N/A PHE 160.A N ALA 157.A O no hydrogen 2.946 N/A ALA 161.A N ALA 157.A O no hydrogen 2.940 N/A GLY 164.A N PHE 160.A O no hydrogen 2.997 N/A LEU 165.A N ALA 161.A O no hydrogen 2.719 N/A CYS 166.A N LEU 162.A O no hydrogen 2.771 N/A CYS 166.A SG LEU 162.A O no hydrogen 3.253 N/A GLU 167.A N GLU 163.A O no hydrogen 2.862 N/A SER 168.A N GLY 164.A O no hydrogen 3.131 N/A SER 168.A OG GLY 164.A O no hydrogen 2.593 N/A LEU 169.A N LEU 165.A O no hydrogen 3.514 N/A ALA 170.A N CYS 166.A O no hydrogen 3.247 N/A LEU 173.A N LEU 169.A O no hydrogen 3.002 N/A LEU 174.A N ALA 170.A O no hydrogen 3.032 N/A PHE 176.A N LEU 173.A O no hydrogen 2.740 N/A GLY 177.A N LEU 174.A O no hydrogen 3.139 N/A HIS 179.A N GLY 135.A O no hydrogen 2.654 N/A SER 181.A N VAL 137.A O no hydrogen 3.215 N/A LEU 182.A N LEU 245.A O no hydrogen 2.846 N/A ILE 183.A N VAL 139.A O no hydrogen 2.748 N/A GLU 184.A N TYR 247.A O no hydrogen 2.627 N/A CYS 185.A N GLY 141.A O no hydrogen 3.358 N/A CYS 185.A SG ILE 183.A O no hydrogen 3.527 N/A HIS 189.A N GLN 225.A O no hydrogen 2.898 N/A THR 190.A N VAL 188.A O no hydrogen 2.655 N/A SER 193.A OG GLU 195.A OE1 no hydrogen 2.528 N/A SER 193.A OG GLU 196.A OE2 no hydrogen 2.732 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.807 N/A GLU 196.A N SER 193.A OG no hydrogen 3.224 N/A VAL 197.A N SER 193.A O no hydrogen 2.621 N/A LEU 198.A N PRO 194.A O no hydrogen 3.212 N/A ASP 199.A N GLU 195.A O no hydrogen 3.028 N/A ARG 200.A N GLU 196.A O no hydrogen 3.215 N/A ARG 200.A NH2 GLU 196.A OE1 no hydrogen 3.416 N/A THR 201.A OG1 GLU 100.A OE2 no hydrogen 3.490 N/A THR 205.A N ASP 202.A O no hydrogen 2.599 N/A THR 205.A N ASP 202.A OD2 no hydrogen 2.948 N/A THR 205.A OG1 ASP 202.A OD1 no hydrogen 2.554 N/A THR 205.A OG1 ASP 202.A OD2 no hydrogen 3.271 N/A PHE 206.A N ASP 202.A O no hydrogen 3.147 N/A HIS 207.A N ILE 203.A O no hydrogen 2.755 N/A ARG 208.A N HIS 204.A O no hydrogen 3.289 N/A PHE 209.A N THR 205.A O no hydrogen 2.839 N/A TYR 210.A N PHE 206.A O no hydrogen 3.168 N/A GLN 211.A N HIS 207.A O no hydrogen 3.044 N/A TYR 212.A N ARG 208.A O no hydrogen 2.873 N/A LEU 213.A N PHE 209.A O no hydrogen 2.828 N/A ALA 214.A N TYR 210.A O no hydrogen 2.917 N/A GLN 215.A N GLN 211.A O no hydrogen 3.034 N/A SER 216.A N TYR 212.A O no hydrogen 2.909 N/A LYS 217.A N LEU 213.A O no hydrogen 3.488 N/A VAL 219.A N GLN 215.A O no hydrogen 3.196 N/A PHE 220.A N SER 216.A O no hydrogen 2.803 N/A ARG 221.A N LYS 217.A O no hydrogen 3.429 N/A ALA 223.A N VAL 219.A O no hydrogen 3.050 N/A ALA 223.A N PHE 220.A O no hydrogen 2.968 N/A ALA 224.A N PHE 220.A O no hydrogen 2.823 N/A GLN 225.A N PRO 187.A O no hydrogen 3.352 N/A GLN 225.A NE2 THR 249.A OG1 no hydrogen 3.303 N/A GLU 229.A N ASN 226.A O no hydrogen 2.543 N/A ALA 231.A N PRO 227.A O no hydrogen 2.949 N/A VAL 233.A N VAL 230.A O no hydrogen 3.189 N/A THR 236.A N GLU 232.A O no hydrogen 3.125 N/A THR 236.A OG1 GLU 232.A O no hydrogen 3.285 N/A ALA 237.A N VAL 233.A O no hydrogen 2.887 N/A LEU 238.A N PHE 234.A O no hydrogen 2.941 N/A ARG 239.A NE LEU 235.A O no hydrogen 2.897 N/A ARG 239.A NH2 GLU 232.A OE2 no hydrogen 2.946 N/A ALA 240.A N ALA 237.A O no hydrogen 3.442 N/A THR 244.A N TYR 247.A OH no hydrogen 3.435 N/A THR 244.A OG1 ARG 246.A O no hydrogen 3.060 N/A ARG 246.A NE GLU 163.A OE1 no hydrogen 3.371 N/A ARG 246.A NE GLU 163.A OE2 no hydrogen 3.391 N/A ARG 246.A NH2 GLU 163.A OE1 no hydrogen 3.018 N/A ARG 246.A NH2 GLU 167.A OE2 no hydrogen 3.021 N/A TYR 247.A N LEU 182.A O no hydrogen 3.061 N/A THR 249.A N GLU 184.A O no hydrogen 3.133 N/A THR 249.A OG1 GLU 184.A O no hydrogen 3.331 N/A ARG 252.A N THR 250.A OG1 no hydrogen 2.802 N/A LEU 254.A N GLU 251.A O no hydrogen 2.880 N/A LEU 257.A N PHE 253.A O no hydrogen 3.242 N/A ARG 258.A N LEU 254.A O no hydrogen 2.650 N/A MET 259.A N PRO 255.A O no hydrogen 3.271 N/A LEU 261.A N ARG 258.A O no hydrogen 2.808 N/A ASP 262.A N ARG 258.A O no hydrogen 3.208 N/A SER 265.A OG ASP 263.A OD1 no hydrogen 2.491 N/A SER 265.A OG ASP 263.A OD2 no hydrogen 3.420 N/A GLY 266.A N ASP 263.A O no hydrogen 3.237 N/A ASN 268.A N ASP 263.A OD2 no hydrogen 3.164 N/A TYR 269.A OH GLY 148.A O no hydrogen 2.614 N/A VAL 270.A N GLY 266.A O no hydrogen 3.112 N/A THR 271.A OG1 SER 267.A O no hydrogen 2.815 N/A ALA 272.A N ASN 268.A O no hydrogen 2.832 N/A MET 273.A N TYR 269.A O no hydrogen 2.725 N/A HIS 274.A N VAL 270.A O no hydrogen 2.885 N/A ARG 275.A N THR 271.A O no hydrogen 3.202 N/A GLU 276.A N ALA 272.A O no hydrogen 2.779 N/A VAL 277.A N MET 273.A O no hydrogen 2.846 N/A PHE 278.A N HIS 274.A O no hydrogen 2.995 N/A