Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fdu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 29.A O no hydrogen 2.543 N/A VAL 4.A N ASP 85.A OD2 no hydrogen 3.193 N/A VAL 5.A N LYS 31.A O no hydrogen 2.780 N/A LEU 6.A N VAL 86.A O no hydrogen 2.764 N/A ILE 7.A N TYR 33.A O no hydrogen 3.236 N/A THR 8.A N VAL 88.A O no hydrogen 3.323 N/A CYS 10.A N THR 35.A O no hydrogen 3.026 N/A CYS 10.A SG ILE 7.A O no hydrogen 3.246 N/A CYS 10.A SG GLY 15.A O no hydrogen 3.829 N/A CYS 10.A SG THR 35.A O no hydrogen 3.422 N/A LEU 16.A N SER 12.A O no hydrogen 2.938 N/A HIS 17.A N GLY 13.A O no hydrogen 3.204 N/A LEU 18.A N ILE 14.A O no hydrogen 2.789 N/A ALA 19.A N GLY 15.A O no hydrogen 2.878 N/A VAL 20.A N LEU 16.A O no hydrogen 3.077 N/A ARG 21.A N HIS 17.A O no hydrogen 2.826 N/A ARG 21.A NE GLU 234.A OE2 no hydrogen 2.652 N/A ARG 21.A NH1 ARG 21.A O no hydrogen 3.293 N/A ARG 21.A NH1 ASP 25.A OD2 no hydrogen 2.953 N/A ARG 21.A NH2 ASP 25.A OD2 no hydrogen 3.474 N/A ARG 21.A NH2 GLU 234.A OE2 no hydrogen 2.983 N/A LEU 22.A N LEU 18.A O no hydrogen 3.164 N/A ALA 23.A N ALA 19.A O no hydrogen 3.207 N/A SER 24.A N VAL 20.A O no hydrogen 3.039 N/A SER 24.A OG VAL 20.A O no hydrogen 2.709 N/A SER 24.A OG ARG 21.A O no hydrogen 2.784 N/A ASP 25.A N LEU 22.A O no hydrogen 2.980 N/A SER 27.A N ASP 25.A OD1 no hydrogen 2.757 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 2.330 N/A SER 27.A OG SER 29.A OG no hydrogen 2.368 N/A SER 29.A N SER 27.A OG no hydrogen 3.088 N/A SER 29.A OG SER 27.A OG no hydrogen 2.368 N/A LYS 31.A N THR 3.A O no hydrogen 2.808 N/A LYS 31.A NZ GLU 60.A OE1 no hydrogen 2.990 N/A VAL 32.A N SER 58.A O no hydrogen 3.093 N/A TYR 33.A N VAL 5.A O no hydrogen 2.992 N/A TYR 33.A OH GLU 81.A OE1 no hydrogen 2.493 N/A TYR 33.A OH GLU 81.A OE2 no hydrogen 3.270 N/A ALA 34.A N GLU 60.A O no hydrogen 2.934 N/A THR 35.A N ILE 7.A O no hydrogen 2.663 N/A THR 35.A OG1 ILE 7.A O no hydrogen 2.581 N/A LEU 36.A N LEU 62.A O no hydrogen 2.624 N/A LEU 39.A N GLN 63.A OE1 no hydrogen 3.416 N/A LYS 40.A N ASP 38.A OD1 no hydrogen 2.498 N/A THR 41.A N ASP 38.A O no hydrogen 2.891 N/A THR 41.A OG1 ASP 38.A O no hydrogen 2.613 N/A GLN 42.A N LEU 39.A O no hydrogen 3.023 N/A TRP 46.A N GLN 42.A O no hydrogen 3.140 N/A GLU 47.A N GLY 43.A O no hydrogen 2.969 N/A ALA 48.A N ARG 44.A O no hydrogen 3.025 N/A ALA 49.A N LEU 45.A O no hydrogen 2.715 N/A ARG 50.A N TRP 46.A O no hydrogen 2.723 N/A ALA 51.A N GLU 47.A O no hydrogen 2.832 N/A LEU 52.A N ALA 48.A O no hydrogen 3.123 N/A LEU 52.A N ALA 49.A O no hydrogen 3.214 N/A ALA 53.A N ARG 50.A O no hydrogen 2.595 N/A CYS 54.A N ALA 49.A O no hydrogen 3.124 N/A CYS 54.A SG ALA 49.A O no hydrogen 2.988 N/A SER 58.A OG PRO 55.A O no hydrogen 2.563 N/A GLU 60.A N VAL 32.A O no hydrogen 2.971 N/A LEU 62.A N ALA 34.A O no hydrogen 3.122 N/A LEU 64.A N LEU 36.A O no hydrogen 3.125 N/A ASP 65.A N SER 71.A OG no hydrogen 2.880 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 2.921 N/A ARG 67.A NE ASP 65.A OD1 no hydrogen 2.825 N/A ARG 67.A NH2 ASP 65.A OD1 no hydrogen 3.056 N/A ARG 67.A NH2 ASP 65.A OD2 no hydrogen 2.578 N/A ASP 68.A N ASP 65.A O no hydrogen 2.668 N/A LYS 70.A N ASP 68.A OD1 no hydrogen 3.416 N/A VAL 72.A N ASP 68.A O no hydrogen 3.157 N/A ALA 73.A N SER 69.A O no hydrogen 3.088 N/A ALA 74.A N LYS 70.A O no hydrogen 3.052 N/A ALA 75.A N SER 71.A O no hydrogen 3.020 N/A ARG 76.A N VAL 72.A O no hydrogen 2.970 N/A GLU 77.A N ALA 73.A O no hydrogen 2.784 N/A ARG 78.A N ALA 75.A O no hydrogen 2.633 N/A ARG 78.A NH2 GLU 60.A OE2 no hydrogen 3.187 N/A VAL 79.A N ARG 76.A O no hydrogen 3.343 N/A THR 80.A N ARG 78.A O no hydrogen 2.992 N/A THR 80.A OG1 GLU 81.A OE1 no hydrogen 3.299 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.513 N/A GLY 82.A N VAL 79.A O no hydrogen 2.611 N/A ARG 83.A NE ASP 85.A OD1 no hydrogen 2.985 N/A ARG 83.A NE ASP 85.A OD2 no hydrogen 2.702 N/A ARG 83.A NH2 ASP 85.A OD2 no hydrogen 2.785 N/A ASP 85.A N VAL 4.A O no hydrogen 2.797 N/A VAL 86.A N VAL 4.A O no hydrogen 3.058 N/A LEU 87.A N ARG 136.A O no hydrogen 2.718 N/A VAL 88.A N LEU 6.A O no hydrogen 2.691 N/A CYS 89.A N LEU 138.A O no hydrogen 2.855 N/A ASN 90.A N THR 8.A OG1 no hydrogen 2.756 N/A ASN 90.A ND2 THR 8.A O no hydrogen 3.427 N/A ASN 90.A ND2 GLY 9.A O no hydrogen 3.380 N/A ALA 91.A N THR 8.A OG1 no hydrogen 3.122 N/A LEU 93.A N ASN 114.A OD1 no hydrogen 2.537 N/A GLY 97.A N PHE 151.A O no hydrogen 2.949 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.808 N/A ALA 101.A N PRO 98.A O no hydrogen 2.928 N/A LEU 102.A N LEU 99.A O no hydrogen 3.018 N/A ALA 106.A N GLY 103.A O no hydrogen 2.608 N/A VAL 107.A N GLY 103.A O no hydrogen 2.922 N/A ALA 108.A N GLU 104.A O no hydrogen 2.948 N/A SER 109.A N ASP 105.A O no hydrogen 3.011 N/A SER 109.A OG ASP 105.A O no hydrogen 2.587 N/A VAL 110.A N ALA 106.A O no hydrogen 3.113 N/A LEU 111.A N VAL 107.A O no hydrogen 3.396 N/A ASP 112.A N ALA 108.A O no hydrogen 3.095 N/A VAL 113.A N SER 109.A O no hydrogen 2.789 N/A ASN 114.A N VAL 110.A O no hydrogen 3.077 N/A ASN 114.A ND2 LEU 93.A O no hydrogen 3.076 N/A ASN 114.A ND2 SER 158.A OG no hydrogen 2.816 N/A VAL 116.A N LEU 111.A O no hydrogen 2.810 N/A GLY 117.A N ASP 112.A O no hydrogen 2.600 N/A THR 118.A N VAL 115.A O no hydrogen 2.941 N/A THR 118.A OG1 ASN 114.A O no hydrogen 2.943 N/A VAL 119.A N VAL 115.A O no hydrogen 3.094 N/A ARG 120.A N VAL 116.A O no hydrogen 2.685 N/A ARG 120.A NH1 VAL 66.A O no hydrogen 2.903 N/A ARG 120.A NH1 ASP 112.A OD1 no hydrogen 3.093 N/A ARG 120.A NH2 ASP 112.A OD1 no hydrogen 2.719 N/A LEU 122.A N THR 118.A O no hydrogen 3.007 N/A GLN 123.A N VAL 119.A O no hydrogen 3.161 N/A ALA 124.A N ARG 120.A O no hydrogen 3.390 N/A PHE 125.A N MET 121.A O no hydrogen 2.762 N/A LEU 126.A N LEU 122.A O no hydrogen 2.908 N/A LYS 130.A N LEU 126.A O no hydrogen 2.704 N/A ARG 131.A N PRO 127.A O no hydrogen 2.827 N/A ARG 131.A NH1 PRO 127.A O no hydrogen 3.341 N/A ARG 132.A N ASP 128.A O no hydrogen 2.745 N/A ARG 132.A NE ASP 128.A OD1 no hydrogen 2.887 N/A ARG 132.A NH2 GLY 82.A O no hydrogen 2.856 N/A GLY 133.A N MET 129.A O no hydrogen 2.658 N/A GLY 133.A N LYS 130.A O no hydrogen 2.859 N/A SER 134.A N MET 129.A O no hydrogen 3.311 N/A ARG 136.A N ASP 85.A O no hydrogen 3.014 N/A ARG 136.A NH1 ALA 242.A O no hydrogen 2.684 N/A ARG 136.A NH2 ALA 242.A O no hydrogen 2.494 N/A VAL 137.A N HIS 179.A O no hydrogen 2.556 N/A LEU 138.A N LEU 87.A O no hydrogen 2.716 N/A VAL 139.A N SER 181.A O no hydrogen 2.990 N/A THR 140.A N CYS 89.A O no hydrogen 3.103 N/A THR 140.A OG1 ASN 90.A OD1 no hydrogen 2.686 N/A GLY 141.A N ILE 183.A O no hydrogen 2.579 N/A SER 142.A N GLU 184.A OE1 no hydrogen 2.826 N/A SER 142.A OG TYR 155.A OH no hydrogen 3.094 N/A GLY 144.A N SER 142.A OG no hydrogen 3.085 N/A GLY 145.A N SER 142.A O no hydrogen 3.268 N/A LEU 146.A N VAL 143.A O no hydrogen 2.952 N/A MET 147.A N VAL 143.A O no hydrogen 3.163 N/A TYR 155.A OH SER 142.A OG no hydrogen 3.094 N/A CYS 156.A N ASN 152.A O no hydrogen 2.710 N/A CYS 156.A SG GLY 144.A O no hydrogen 3.066 N/A CYS 156.A SG MET 147.A O no hydrogen 4.039 N/A CYS 156.A SG ASN 152.A O no hydrogen 3.888 N/A ALA 157.A N ASP 153.A O no hydrogen 2.960 N/A SER 158.A N VAL 154.A O no hydrogen 2.790 N/A SER 158.A OG VAL 154.A O no hydrogen 3.317 N/A SER 158.A OG TYR 155.A O no hydrogen 2.655 N/A LYS 159.A N TYR 155.A O no hydrogen 2.894 N/A PHE 160.A N CYS 156.A O no hydrogen 2.668 N/A ALA 161.A N ALA 157.A O no hydrogen 2.981 N/A LEU 162.A N SER 158.A O no hydrogen 3.318 N/A LEU 162.A N LYS 159.A O no hydrogen 3.294 N/A GLY 164.A N PHE 160.A O no hydrogen 3.311 N/A LEU 165.A N ALA 161.A O no hydrogen 3.046 N/A CYS 166.A N LEU 162.A O no hydrogen 2.942 N/A CYS 166.A SG LEU 162.A O no hydrogen 2.872 N/A GLU 167.A N GLU 163.A O no hydrogen 2.767 N/A SER 168.A N GLY 164.A O no hydrogen 2.871 N/A SER 168.A OG GLY 164.A O no hydrogen 2.963 N/A LEU 169.A N LEU 165.A O no hydrogen 2.889 N/A ALA 170.A N CYS 166.A O no hydrogen 2.992 N/A VAL 171.A N GLU 167.A O no hydrogen 3.166 N/A LEU 173.A N LEU 169.A O no hydrogen 2.818 N/A LEU 174.A N ALA 170.A O no hydrogen 3.003 N/A PHE 176.A N LEU 173.A O no hydrogen 2.533 N/A HIS 179.A N GLY 135.A O no hydrogen 2.929 N/A SER 181.A N VAL 137.A O no hydrogen 2.986 N/A SER 181.A OG THR 246.A O no hydrogen 2.871 N/A LEU 182.A N LEU 247.A O no hydrogen 2.558 N/A ILE 183.A N VAL 139.A O no hydrogen 2.964 N/A GLU 184.A N TYR 249.A O no hydrogen 2.536 N/A CYS 185.A SG ILE 183.A O no hydrogen 3.714 N/A HIS 189.A N GLN 227.A O no hydrogen 3.089 N/A VAL 196.A N MET 193.A O no hydrogen 2.810 N/A ARG 202.A NE ALA 101.A O no hydrogen 3.615 N/A THR 203.A OG1 ASP 204.A OD1 no hydrogen 3.192 N/A THR 207.A OG1 ASP 204.A OD1 no hydrogen 3.056 N/A PHE 208.A N ASP 204.A O no hydrogen 2.842 N/A HIS 209.A N ILE 205.A O no hydrogen 2.826 N/A ARG 210.A N HIS 206.A O no hydrogen 3.497 N/A ARG 210.A NH2 HIS 206.A ND1 no hydrogen 3.092 N/A PHE 211.A N THR 207.A O no hydrogen 2.865 N/A TYR 212.A N PHE 208.A O no hydrogen 3.261 N/A GLN 213.A N HIS 209.A O no hydrogen 2.934 N/A TYR 214.A N ARG 210.A O no hydrogen 2.690 N/A LEU 215.A N PHE 211.A O no hydrogen 2.885 N/A ALA 216.A N TYR 212.A O no hydrogen 2.854 N/A LEU 217.A N GLN 213.A O no hydrogen 3.224 N/A SER 218.A N TYR 214.A O no hydrogen 2.735 N/A LYS 219.A N LEU 215.A O no hydrogen 3.029 N/A GLN 220.A N ALA 216.A O no hydrogen 3.144 N/A VAL 221.A N LEU 217.A O no hydrogen 2.969 N/A PHE 222.A N SER 218.A O no hydrogen 2.716 N/A ARG 223.A N LYS 219.A O no hydrogen 2.900 N/A GLU 224.A N GLN 220.A O no hydrogen 2.680 N/A ALA 225.A N PHE 222.A O no hydrogen 3.137 N/A ALA 226.A N PHE 222.A O no hydrogen 2.811 N/A GLN 227.A N PRO 187.A O no hydrogen 2.960 N/A GLN 227.A NE2 THR 251.A OG1 no hydrogen 2.583 N/A ASN 228.A N GLU 231.A OE2 no hydrogen 3.215 N/A GLU 230.A N GLU 230.A OE1 no hydrogen 2.615 N/A VAL 232.A N ASN 228.A O no hydrogen 2.909 N/A ALA 233.A N PRO 229.A O no hydrogen 2.989 N/A GLU 234.A N GLU 230.A O no hydrogen 3.281 N/A GLU 234.A N GLU 231.A O no hydrogen 3.027 N/A VAL 235.A N VAL 232.A O no hydrogen 2.577 N/A LEU 237.A N ALA 233.A O no hydrogen 3.458 N/A THR 238.A N GLU 234.A O no hydrogen 2.858 N/A THR 238.A OG1 GLU 234.A O no hydrogen 3.389 N/A ALA 239.A N VAL 235.A O no hydrogen 2.675 N/A LEU 240.A N PHE 236.A O no hydrogen 2.687 N/A ARG 241.A N LEU 237.A O no hydrogen 2.905 N/A ARG 241.A N THR 238.A O no hydrogen 2.839 N/A ALA 242.A N THR 238.A O no hydrogen 3.150 N/A THR 246.A N TYR 249.A OH no hydrogen 2.989 N/A THR 246.A OG1 ARG 248.A O no hydrogen 2.872 N/A ARG 248.A NE GLU 163.A OE1 no hydrogen 2.920 N/A ARG 248.A NH2 GLU 163.A OE1 no hydrogen 2.713 N/A ARG 248.A NH2 GLU 167.A OE1 no hydrogen 3.517 N/A TYR 249.A N LEU 182.A O no hydrogen 2.957 N/A THR 251.A N GLU 184.A O no hydrogen 2.896 N/A ARG 254.A N THR 252.A OG1 no hydrogen 2.969 N/A LEU 256.A N GLU 253.A O no hydrogen 2.578 N/A LEU 259.A N PHE 255.A O no hydrogen 2.579 N/A ARG 260.A N LEU 256.A O no hydrogen 2.934 N/A MET 261.A N PRO 257.A O no hydrogen 3.031 N/A ARG 262.A N LEU 258.A O no hydrogen 3.475 N/A LEU 263.A N LEU 259.A O no hydrogen 2.953 N/A ASP 264.A N ARG 260.A O no hydrogen 2.773 N/A ASP 265.A N ARG 262.A O no hydrogen 3.086 N/A GLY 268.A N ASP 265.A O no hydrogen 3.271 N/A SER 269.A N SER 267.A OG no hydrogen 3.247 N/A TYR 271.A N ASP 265.A OD2 no hydrogen 3.123 N/A TYR 271.A OH GLY 148.A O no hydrogen 2.533 N/A VAL 272.A N GLY 268.A O no hydrogen 3.470 N/A THR 273.A N SER 269.A O no hydrogen 2.976 N/A THR 273.A OG1 SER 269.A O no hydrogen 2.778 N/A ALA 274.A N ASN 270.A O no hydrogen 3.047 N/A MET 275.A N TYR 271.A O no hydrogen 2.863 N/A HIS 276.A N VAL 272.A O no hydrogen 2.741 N/A ARG 277.A N THR 273.A O no hydrogen 2.691 N/A GLU 278.A N ALA 274.A O no hydrogen 2.585 N/A VAL 279.A N HIS 276.A O no hydrogen 3.388 N/A PHE 280.A N HIS 276.A O no hydrogen 3.043 N/A