Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uow_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N GLY 4.A O no hydrogen 3.058 N/A GLU 9.A N GLY 6.A O no hydrogen 3.046 N/A ASP 13.A N LYS 35.A O no hydrogen 2.941 N/A ILE 14.A N HIS 143.A O no hydrogen 2.836 N/A CYS 15.A N GLU 33.A O no hydrogen 2.798 N/A PHE 16.A N GLN 141.A O no hydrogen 3.254 N/A SER 17.A N VAL 30.A O no hydrogen 2.899 N/A LEU 18.A N ILE 139.A O no hydrogen 2.937 N/A ARG 19.A N THR 28.A O no hydrogen 2.984 N/A ARG 19.A NE ARG 136.A O no hydrogen 2.714 N/A TYR 20.A OH VAL 85.A O no hydrogen 2.696 N/A VAL 21.A N LYS 26.A O no hydrogen 2.933 N/A GLY 25.A N PRO 22.A O no hydrogen 3.232 N/A LYS 26.A N VAL 21.A O no hydrogen 3.189 N/A LEU 27.A N PHE 83.A O no hydrogen 2.907 N/A THR 28.A N ARG 19.A O no hydrogen 2.846 N/A THR 28.A OG1 SER 82.A OG.B no hydrogen 2.869 N/A VAL 29.A N PHE 81.A O no hydrogen 2.859 N/A VAL 30.A N SER 17.A O no hydrogen 3.015 N/A ILE 31.A N GLU 79.A O no hydrogen 2.839 N/A LEU 32.A N CYS 15.A O no hydrogen 2.927 N/A GLU 33.A N CYS 15.A O no hydrogen 3.361 N/A ALA 34.A N PRO 75.A O no hydrogen 2.899 N/A LYS 35.A N ASP 13.A O no hydrogen 2.898 N/A ASN 36.A ND2 ASP 13.A OD2 no hydrogen 3.236 N/A LEU 37.A N LEU 73.A O no hydrogen 3.088 N/A LYS 38.A N LEU 11.A O no hydrogen 3.057 N/A MET 40.A N LEU 45.A O no hydrogen 2.994 N/A ASP 41.A N LEU 45.A O no hydrogen 3.058 N/A GLY 44.A N ASP 41.A O no hydrogen 3.050 N/A SER 46.A OG LYS 38.A O no hydrogen 2.851 N/A ASP 47.A N ASP 101.A OD2 no hydrogen 2.785 N/A TYR 49.A N LEU 100.A O no hydrogen 2.965 N/A TYR 49.A OH ASN 108.A OD1 no hydrogen 2.864 N/A VAL 50.A N THR 66.A OG1 no hydrogen 2.889 N/A LYS 51.A N THR 98.A O no hydrogen 2.839 N/A ILE 52.A N LYS 64.A O no hydrogen 2.851 N/A HIS 53.A N VAL 96.A O no hydrogen 2.867 N/A LEU 54.A N LYS 62.A O no hydrogen 2.973 N/A MET 55.A N GLN 94.A O no hydrogen 2.871 N/A GLN 56.A N LYS 59.A O no hydrogen 3.087 N/A GLN 56.A NE2 GLN 89.A OE1 no hydrogen 3.008 N/A GLN 56.A NE2 LYS 92.A O no hydrogen 3.087 N/A LYS 59.A N GLN 56.A O no hydrogen 3.020 N/A LEU 61.A N LEU 54.A O no hydrogen 2.793 N/A LYS 62.A N LEU 54.A O no hydrogen 3.450 N/A LYS 64.A N ILE 52.A O no hydrogen 2.900 N/A LYS 64.A NZ SER 82.A O no hydrogen 2.996 N/A THR 66.A N VAL 50.A O no hydrogen 2.869 N/A THR 66.A OG1 VAL 50.A O no hydrogen 3.527 N/A THR 66.A OG1 THR 67.A O no hydrogen 2.784 N/A THR 67.A N GLU 79.A OE1 no hydrogen 2.975 N/A THR 67.A OG1 GLU 79.A OE2 no hydrogen 2.684 N/A LYS 69.A N PRO 48.A O no hydrogen 3.014 N/A LYS 69.A NZ THR 67.A OG1 no hydrogen 3.333 N/A ASN 71.A N ASP 47.A OD2 no hydrogen 3.061 N/A THR 72.A N SER 46.A O no hydrogen 2.992 N/A ASN 74.A N THR 72.A OG1 no hydrogen 2.954 N/A ASN 74.A ND2.A GLU 33.A OE2.A no hydrogen 3.087 N/A ASN 74.A ND2.A ALA 34.A O no hydrogen 2.808 N/A TYR 77.A N LEU 32.A O no hydrogen 2.873 N/A TYR 77.A OH PRO 48.A O no hydrogen 2.774 N/A ASN 78.A N LEU 32.A O no hydrogen 3.287 N/A GLU 79.A N ILE 31.A O no hydrogen 3.048 N/A PHE 81.A N VAL 29.A O no hydrogen 2.867 N/A SER 82.A OG.B THR 28.A OG1 no hydrogen 2.869 N/A PHE 83.A N LEU 27.A O no hydrogen 2.811 N/A VAL 85.A N GLY 25.A O no hydrogen 2.865 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.718 N/A GLN 89.A N PRO 86.A O no hydrogen 2.861 N/A ILE 90.A N PHE 87.A O no hydrogen 3.454 N/A LYS 92.A N GLN 89.A O no hydrogen 2.898 N/A GLN 94.A N MET 55.A O no hydrogen 2.915 N/A VAL 95.A N VAL 116.A O no hydrogen 2.943 N/A VAL 96.A N HIS 53.A O no hydrogen 2.833 N/A VAL 97.A N VAL 114.A O no hydrogen 2.851 N/A THR 98.A N LYS 51.A O no hydrogen 2.899 N/A VAL 99.A N GLY 112.A O no hydrogen 2.960 N/A LEU 100.A N TYR 49.A O no hydrogen 2.885 N/A ASP 101.A N ASP 109.A O no hydrogen 2.979 N/A TYR 102.A N ASP 47.A O no hydrogen 2.883 N/A ASN 108.A ND2 ASP 103.A O no hydrogen 3.196 N/A ILE 111.A N VAL 99.A O no hydrogen 2.748 N/A GLY 112.A N VAL 99.A O no hydrogen 3.433 N/A LYS 113.A N GLN 146.A O no hydrogen 2.861 N/A LYS 113.A NZ ASP 152.A OD2 no hydrogen 2.720 N/A VAL 114.A N VAL 97.A O no hydrogen 2.958 N/A VAL 116.A N VAL 95.A O no hydrogen 2.965 N/A GLY 117.A N SER 120.A OG no hydrogen 3.232 N/A TYR 118.A N VAL 93.A O no hydrogen 2.891 N/A SER 120.A N GLY 117.A O no hydrogen 2.988 N/A SER 120.A OG GLY 117.A O no hydrogen 2.694 N/A GLU 124.A N THR 121.A O no hydrogen 2.996 N/A LEU 125.A N THR 121.A O no hydrogen 3.138 N/A ARG 126.A N GLY 122.A O no hydrogen 2.971 N/A HIS 127.A N ALA 123.A O no hydrogen 3.109 N/A HIS 127.A NE2 PHE 16.A O no hydrogen 3.244 N/A TRP 128.A N GLU 124.A O no hydrogen 3.193 N/A SER 129.A N LEU 125.A O no hydrogen 2.870 N/A SER 129.A OG.A LEU 125.A O no hydrogen 2.934 N/A ASP 130.A N ARG 126.A O no hydrogen 2.883 N/A MET 131.A N HIS 127.A O no hydrogen 2.978 N/A LEU 132.A N TRP 128.A O no hydrogen 3.015 N/A ALA 133.A N SER 129.A O no hydrogen 2.944 N/A ASN 134.A N MET 131.A O no hydrogen 3.314 N/A ARG 136.A N TYR 20.A O no hydrogen 3.052 N/A ARG 137.A N ASN 134.A O no hydrogen 2.926 N/A ILE 139.A N LEU 18.A O no hydrogen 2.863 N/A GLN 141.A N PHE 16.A O no hydrogen 3.060 N/A HIS 143.A N ILE 14.A O no hydrogen 2.819 N/A THR 144.A OG1 ASP 13.A OD1 no hydrogen 3.538 N/A LEU 145.A N GLY 12.A O no hydrogen 2.896 N/A GLN 146.A N LYS 113.A O no hydrogen 2.920 N/A VAL 147.A N GLU 9.A OE1 no hydrogen 2.900 N/A GLU 150.A N VAL 147.A O no hydrogen 3.122 N/A VAL 151.A N VAL 147.A O no hydrogen 3.206 N/A ASP 152.A N GLU 148.A O no hydrogen 2.808 N/A ALA 153.A N GLU 149.A O no hydrogen 3.317 N/A MET 154.A N GLU 150.A O no hydrogen 3.324 N/A LEU 155.A N VAL 151.A O no hydrogen 3.092 N/A LEU 155.A N ASP 152.A O no hydrogen 3.120 N/A ALA 156.A N ASP 152.A O no hydrogen 2.971 N/A