Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fco_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 3.285 N/A THR 3.A OG1 ASP 6.A OD2 no hydrogen 2.528 N/A LEU 4.A N GLU 56.A OE2 no hydrogen 2.922 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.078 N/A ASP 7.A N THR 3.A O no hydrogen 3.032 N/A LEU 8.A N LEU 4.A O no hydrogen 2.853 N/A ASN 9.A N.A GLU 5.A O no hydrogen 2.965 N/A ASN 9.A N.B GLU 5.A O no hydrogen 2.966 N/A ALA 10.A N ASP 6.A O no hydrogen 3.096 N/A THR 11.A N ASP 7.A O no hydrogen 2.939 N/A THR 11.A OG1 ASP 7.A O no hydrogen 2.836 N/A ASN 12.A N LEU 8.A O no hydrogen 2.787 N/A GLU 13.A N ASN 9.A O.A no hydrogen 3.034 N/A GLU 13.A N ASN 9.A O.B no hydrogen 3.052 N/A TYR 14.A N ALA 10.A O no hydrogen 3.123 N/A TYR 15.A N THR 11.A O no hydrogen 2.921 N/A TYR 15.A OH ASP 142.A OD1 no hydrogen 2.638 N/A ARG 16.A N ASN 12.A O no hydrogen 3.051 N/A ARG 16.A NH1 ILE 23.A O no hydrogen 2.845 N/A GLU 17.A N GLU 13.A O no hydrogen 2.967 N/A ARG 18.A N TYR 14.A O no hydrogen 2.932 N/A GLY 19.A N ARG 16.A O no hydrogen 3.206 N/A ILE 20.A N TYR 15.A O no hydrogen 2.755 N/A ALA 21.A N TYR 15.A O no hydrogen 3.315 N/A VAL 22.A N VAL 44.A O no hydrogen 3.139 N/A HIS 24.A N ASN 42.A O no hydrogen 3.145 N/A LYS 25.A NZ ASP 40.A OD1 no hydrogen 3.450 N/A LYS 26.A N ASP 40.A O no hydrogen 2.683 N/A LYS 26.A NZ THR 38.A OG1 no hydrogen 3.280 N/A ARG 34.A N PRO 29.A O no hydrogen 2.946 N/A THR 38.A OG1 THR 39.A O no hydrogen 2.850 N/A THR 39.A OG1 ASP 51.A OD1 no hydrogen 2.427 N/A ASP 40.A N GLU 53.A OE2 no hydrogen 2.854 N/A TYR 41.A N PHE 52.A O no hydrogen 3.112 N/A ASN 42.A N HIS 24.A O no hydrogen 3.311 N/A ASN 42.A ND2 TYR 49.A OH no hydrogen 3.104 N/A GLY 43.A N ILE 50.A O no hydrogen 2.914 N/A VAL 44.A N VAL 22.A O no hydrogen 3.037 N/A TYR 45.A N LYS 48.A O no hydrogen 3.119 N/A TYR 45.A OH ASP 148.A OD2 no hydrogen 2.573 N/A ARG 46.A NH1 ASP 148.A OD2 no hydrogen 2.844 N/A LYS 48.A N TYR 45.A O no hydrogen 2.923 N/A LYS 48.A NZ TYR 151.A O no hydrogen 3.059 N/A TYR 49.A OH ASP 51.A OD2 no hydrogen 2.661 N/A ILE 50.A N GLY 43.A O no hydrogen 2.849 N/A ASP 51.A N ILE 85.A O no hydrogen 2.920 N/A PHE 52.A N TYR 41.A O no hydrogen 2.922 N/A GLU 53.A N PHE 87.A O no hydrogen 3.307 N/A ALA 54.A N GLU 53.A OE1 no hydrogen 2.775 N/A LYS 55.A N ILE 89.A O no hydrogen 2.994 N/A THR 57.A N ARG 91.A O no hydrogen 2.888 N/A ASN 59.A N THR 57.A OG1 no hydrogen 3.139 N/A THR 61.A N ASN 59.A OD1 no hydrogen 2.863 N/A ALA 62.A N ASN 59.A OD1 no hydrogen 2.973 N/A PHE 63.A N ILE 121.A O no hydrogen 2.709 N/A LEU 65.A N LYS 119.A O no hydrogen 2.897 N/A ASN 67.A N PRO 64.A O no hydrogen 3.438 N/A ASN 67.A ND2 PRO 64.A O no hydrogen 2.790 N/A PHE 68.A N LEU 65.A O no hydrogen 3.002 N/A HIS 69.A N GLN 72.A OE1 no hydrogen 2.960 N/A GLN 72.A N HIS 69.A O no hydrogen 2.986 N/A ILE 73.A N HIS 69.A O no hydrogen 3.262 N/A ARG 74.A N ALA 70.A O no hydrogen 2.927 N/A HIS 75.A N HIS 71.A O no hydrogen 3.011 N/A HIS 75.A NE2 ASP 51.A OD2 no hydrogen 2.905 N/A MET 76.A N GLN 72.A O no hydrogen 2.937 N/A GLU 77.A N ILE 73.A O no hydrogen 2.941 N/A GLN 78.A N ARG 74.A O no hydrogen 3.019 N/A VAL 79.A N HIS 75.A O no hydrogen 2.893 N/A VAL 80.A N MET 76.A O no hydrogen 2.933 N/A ALA 81.A N GLU 77.A O no hydrogen 3.048 N/A HIS 82.A N GLN 78.A O no hydrogen 3.021 N/A HIS 82.A N VAL 79.A O no hydrogen 3.112 N/A GLY 83.A N VAL 80.A O no hydrogen 3.137 N/A GLY 84.A N VAL 79.A O no hydrogen 3.006 N/A ILE 85.A N TYR 49.A O no hydrogen 2.869 N/A CYS 86.A SG ASP 51.A O no hydrogen 3.643 N/A PHE 87.A N ASP 51.A O no hydrogen 3.149 N/A ALA 88.A N LEU 101.A O no hydrogen 2.849 N/A ILE 89.A N GLU 53.A O no hydrogen 2.816 N/A LEU 90.A N TYR 99.A O no hydrogen 2.815 N/A ARG 91.A N LYS 55.A O no hydrogen 2.980 N/A ARG 91.A NE THR 98.A OG1 no hydrogen 3.121 N/A ARG 91.A NH1 ASP 7.A OD2 no hydrogen 2.775 N/A ARG 91.A NH2 ASP 7.A OD2 no hydrogen 3.201 N/A PHE 92.A N GLU 97.A O no hydrogen 2.801 N/A SER 93.A N.A THR 57.A O no hydrogen 3.022 N/A SER 93.A N.B THR 57.A O no hydrogen 3.040 N/A SER 93.A OG.A GLU 56.A OE1 no hydrogen 2.653 N/A SER 93.A OG.B THR 57.A O no hydrogen 3.106 N/A LEU 95.A N PHE 92.A O no hydrogen 3.068 N/A ASN 96.A N SER 93.A O.A no hydrogen 3.316 N/A ASN 96.A N SER 93.A O.B no hydrogen 3.277 N/A GLU 97.A N PHE 92.A O no hydrogen 3.275 N/A TYR 99.A N LEU 90.A O no hydrogen 2.802 N/A TYR 99.A OH GLU 97.A OE1 no hydrogen 2.455 N/A LEU 100.A N HIS 131.A O no hydrogen 2.758 N/A LEU 101.A N ALA 88.A O no hydrogen 2.923 N/A ALA 103.A N CYS 86.A O no hydrogen 2.900 N/A SER 104.A N ASP 102.A OD2 no hydrogen 3.073 N/A SER 104.A OG ASP 102.A OD2 no hydrogen 2.691 N/A HIS 105.A N ASP 102.A O no hydrogen 3.026 N/A LEU 106.A N ASP 102.A O no hydrogen 3.369 N/A ILE 107.A N ALA 103.A O no hydrogen 2.751 N/A ALA 108.A N SER 104.A O no hydrogen 3.130 N/A TRP 109.A N HIS 105.A O no hydrogen 2.979 N/A TRP 110.A N.A LEU 106.A O no hydrogen 2.858 N/A TRP 110.A N.B LEU 106.A O no hydrogen 2.859 N/A ASN 111.A N ILE 107.A O no hydrogen 2.921 N/A LYS 112.A N ALA 108.A O no hydrogen 3.210 N/A LYS 112.A N TRP 109.A O no hydrogen 3.319 N/A GLN 113.A N TRP 110.A O.A no hydrogen 3.281 N/A GLN 113.A N TRP 110.A O.B no hydrogen 3.190 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 2.525 N/A ALA 115.A N LYS 112.A O no hydrogen 3.029 N/A GLY 116.A N GLN 113.A O no hydrogen 2.651 N/A GLY 117.A N LYS 112.A O no hydrogen 2.778 N/A ARG 118.A NE SER 120.A O no hydrogen 2.886 N/A ARG 118.A NH2 SER 120.A OG no hydrogen 3.061 N/A ILE 121.A N PHE 63.A O no hydrogen 2.818 N/A LYS 123.A N THR 61.A O no hydrogen 2.868 N/A LYS 123.A NZ GLU 127.A OE2 no hydrogen 2.581 N/A GLU 125.A N PRO 122.A O no hydrogen 2.860 N/A ILE 126.A N PRO 122.A O no hydrogen 3.296 N/A GLU 127.A N LYS 123.A O no hydrogen 2.963 N/A ARG 128.A N GLN 124.A O no hydrogen 3.012 N/A ARG 128.A NE GLU 125.A OE1 no hydrogen 2.829 N/A HIS 129.A N GLU 125.A O no hydrogen 2.888 N/A GLY 130.A N ILE 126.A O no hydrogen 2.588 N/A HIS 131.A N LEU 100.A O no hydrogen 2.808 N/A ILE 133.A N THR 98.A O no hydrogen 2.889 N/A GLY 136.A N ARG 140.A O no hydrogen 3.000 N/A ARG 140.A NH1 ASP 7.A OD1 no hydrogen 3.151 N/A ILE 141.A N THR 11.A OG1 no hydrogen 3.061 N/A ASP 142.A N PRO 134.A O.A no hydrogen 3.032 N/A ASP 142.A N PRO 134.A O.B no hydrogen 3.042 N/A TYR 143.A N ILE 141.A O no hydrogen 2.874 N/A TYR 143.A OH ASN 12.A OD1 no hydrogen 2.608 N/A ILE 144.A N TYR 15.A OH no hydrogen 3.064 N/A SER 145.A N ASP 142.A O no hydrogen 3.286 N/A SER 145.A OG ASP 142.A O no hydrogen 2.620 N/A VAL 147.A N TYR 143.A O no hydrogen 2.888 N/A ASP 148.A N ILE 144.A O no hydrogen 2.837 N/A ASN 149.A N SER 145.A O no hydrogen 3.287 N/A VAL 150.A N VAL 146.A O no hydrogen 2.831 N/A TYR 151.A N VAL 147.A O no hydrogen 2.866 N/A TYR 151.A OH ASP 102.A OD1 no hydrogen 2.631 N/A