Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1swu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 81.A OH no hydrogen 3.238 N/A GLY 4.A N VAL 16.A O no hydrogen 2.970 N/A TRP 6.A N PHE 14.A O no hydrogen 2.806 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.836 N/A TYR 7.A N THR 116.A O no hydrogen 2.868 N/A ASN 8.A N SER 12.A O no hydrogen 3.091 N/A ASN 8.A ND2 ASP 113.A OD2 no hydrogen 3.007 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.810 N/A GLN 9.A NE2 ASP 113.A OD1 no hydrogen 2.992 N/A LEU 10.A N ASN 8.A OD1 no hydrogen 2.941 N/A GLY 11.A N ASN 8.A O no hydrogen 2.976 N/A SER 12.A N ASN 8.A OD1 no hydrogen 2.978 N/A SER 12.A OG ASN 8.A OD1 no hydrogen 3.445 N/A THR 13.A N GLU 29.A O no hydrogen 2.840 N/A PHE 14.A N TRP 6.A O no hydrogen 2.785 N/A ILE 15.A N THR 27.A O no hydrogen 2.881 N/A VAL 16.A N GLY 4.A O no hydrogen 2.950 N/A THR 17.A N THR 25.A O no hydrogen 2.843 N/A ALA 18.A N THR 3.A OG1 no hydrogen 2.903 N/A GLY 19.A N ALA 23.A O no hydrogen 2.807 N/A GLY 22.A N GLY 19.A O no hydrogen 3.104 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 3.174 N/A LEU 24.A N GLY 43.A O no hydrogen 2.898 N/A THR 25.A N THR 17.A O no hydrogen 3.133 N/A THR 27.A N ILE 15.A O no hydrogen 2.960 N/A PHE 28.A N TYR 39.A O no hydrogen 2.882 N/A GLU 29.A N THR 13.A O no hydrogen 2.871 N/A SER 30.A OG VAL 32.A O no hydrogen 2.633 N/A ALA 31.A N SER 12.A OG no hydrogen 2.874 N/A VAL 32.A N SER 30.A OG no hydrogen 3.228 N/A ARG 38.A N SER 37.A OG no hydrogen 2.732 N/A TYR 39.A N PHE 28.A O no hydrogen 2.836 N/A LEU 41.A N GLY 26.A O no hydrogen 3.061 N/A THR 42.A N THR 61.A O no hydrogen 3.329 N/A THR 42.A OG1.B LEU 24.A O no hydrogen 3.405 N/A GLY 43.A N LEU 24.A O no hydrogen 2.966 N/A ARG 44.A N GLY 59.A O no hydrogen 2.995 N/A ARG 44.A NH1 ASP 21.A O no hydrogen 3.543 N/A ARG 44.A NH2 ASP 21.A O no hydrogen 3.084 N/A TYR 45.A N GLY 22.A O no hydrogen 2.909 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.646 N/A ASP 46.A N ALA 57.A O no hydrogen 2.971 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 2.881 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.094 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.826 N/A THR 56.A N TYR 81.A O no hydrogen 2.908 N/A LEU 58.A N GLY 79.A O no hydrogen 2.998 N/A GLY 59.A N ARG 44.A O no hydrogen 2.948 N/A TRP 60.A N TRP 77.A O no hydrogen 2.965 N/A THR 61.A N THR 42.A O no hydrogen 2.956 N/A VAL 62.A N THR 75.A O no hydrogen 2.967 N/A TRP 64.A N SER 73.A O no hydrogen 2.822 N/A TRP 64.A NE1 THR 75.A OG1 no hydrogen 3.129 N/A LYS 65.A N ALA 63.A O no hydrogen 2.826 N/A ASN 66.A N ARG 69.A O no hydrogen 3.003 N/A ASN 66.A ND2 GLU 36.A O no hydrogen 2.779 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 3.005 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 2.816 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 3.048 N/A ARG 69.A NE GLU 36.A OE1 no hydrogen 3.354 N/A ARG 69.A NH1 ASN 34.A OD1 no hydrogen 3.159 N/A ALA 71.A N TRP 64.A O no hydrogen 2.956 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.938 N/A SER 73.A OG.A ALA 71.A O no hydrogen 2.891 N/A SER 73.A OG.A SER 97.A OG no hydrogen 2.805 N/A SER 73.A OG.B ALA 71.A O no hydrogen 3.363 N/A ALA 74.A N THR 96.A O no hydrogen 2.918 N/A THR 75.A N VAL 62.A O no hydrogen 2.855 N/A THR 76.A N LEU 94.A O no hydrogen 2.924 N/A TRP 77.A N TRP 60.A O no hydrogen 2.895 N/A TRP 77.A NE1 ASP 113.A OD2 no hydrogen 2.973 N/A SER 78.A N GLN 92.A O no hydrogen 2.870 N/A GLY 79.A N LEU 58.A O no hydrogen 2.937 N/A GLN 80.A N ASN 90.A O no hydrogen 3.025 N/A TYR 81.A N THR 56.A O no hydrogen 2.886 N/A VAL 82.A N ARG 88.A O no hydrogen 2.808 N/A ARG 88.A N VAL 82.A O no hydrogen 3.022 N/A ILE 89.A N PHE 115.A O no hydrogen 2.971 N/A ASN 90.A N GLN 80.A O no hydrogen 2.971 N/A THR 91.A N ASP 113.A O no hydrogen 2.930 N/A THR 91.A OG1 ASP 113.A O no hydrogen 2.763 N/A GLN 92.A N SER 78.A O no hydrogen 2.959 N/A GLN 92.A NE2.A GLY 111.A O no hydrogen 3.068 N/A TRP 93.A N GLY 111.A O no hydrogen 2.899 N/A TRP 93.A NE1 ASP 113.A OD1 no hydrogen 2.986 N/A LEU 94.A N THR 76.A O no hydrogen 2.990 N/A LEU 95.A N LEU 109.A O no hydrogen 2.893 N/A THR 96.A N ALA 74.A O no hydrogen 2.935 N/A SER 97.A N SER 107.A O no hydrogen 2.942 N/A SER 97.A OG SER 73.A OG.A no hydrogen 2.805 N/A GLY 98.A N HIS 72.A O no hydrogen 2.906 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.841 N/A ASN 103.A N THR 100.A O no hydrogen 3.132 N/A ASN 103.A N THR 100.A OG1 no hydrogen 3.371 N/A ALA 104.A N GLU 101.A O no hydrogen 3.097 N/A LYS 106.A N ASN 103.A O no hydrogen 3.083 N/A SER 107.A N ALA 104.A O no hydrogen 3.110 N/A SER 107.A OG ALA 104.A O no hydrogen 2.963 N/A SER 107.A OG THR 108.A OG1 no hydrogen 2.937 N/A THR 108.A OG1 SER 107.A OG no hydrogen 2.937 N/A LEU 109.A N LEU 95.A O no hydrogen 2.860 N/A GLY 111.A N TRP 93.A O no hydrogen 3.145 N/A ASP 113.A N THR 91.A O no hydrogen 3.191 N/A THR 114.A N GLN 9.A OE1 no hydrogen 2.943 N/A THR 114.A OG1.A ASN 90.A OD1 no hydrogen 2.766 N/A PHE 115.A N ILE 89.A O no hydrogen 2.869 N/A THR 116.A N TYR 7.A O no hydrogen 3.008 N/A THR 116.A OG1 VAL 118.A O no hydrogen 3.138 N/A LYS 117.A NZ GLY 1.A O no hydrogen 3.309 N/A LYS 117.A NZ THR 3.A O no hydrogen 3.408 N/A