Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 1.A O no hydrogen 3.077 N/A PHE 7.A N ALA 3.A O no hydrogen 3.036 N/A LEU 8.A N LEU 4.A O no hydrogen 2.857 N/A LEU 9.A N PRO 5.A O no hydrogen 2.975 N/A CYS 10.A N ALA 6.A O no hydrogen 3.046 N/A CYS 10.A SG ALA 6.A O no hydrogen 3.538 N/A CYS 10.A SG PHE 94.A O no hydrogen 3.746 N/A SER 11.A N PHE 7.A O no hydrogen 2.898 N/A SER 11.A OG PHE 7.A O no hydrogen 2.836 N/A SER 11.A OG LEU 8.A O no hydrogen 3.432 N/A THR 12.A N LEU 8.A O no hydrogen 3.030 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.726 N/A LEU 13.A N LEU 9.A O no hydrogen 3.067 N/A LEU 14.A N CYS 10.A O no hydrogen 3.108 N/A VAL 15.A N SER 11.A O no hydrogen 3.037 N/A ILE 16.A N THR 12.A O no hydrogen 3.080 N/A LYS 17.A N LEU 13.A O no hydrogen 2.886 N/A LYS 17.A NZ ASP 66.A OD1 no hydrogen 2.935 N/A LYS 17.A NZ ASP 66.A OD2 no hydrogen 2.951 N/A LYS 17.A NZ THR 105.A OG1 no hydrogen 3.089 N/A MET 18.A N LEU 14.A O no hydrogen 3.053 N/A TYR 19.A N VAL 15.A O no hydrogen 2.835 N/A VAL 20.A N ILE 16.A O no hydrogen 2.866 N/A VAL 21.A N LYS 17.A O no hydrogen 3.044 N/A ALA 22.A N MET 18.A O no hydrogen 3.074 N/A ILE 23.A N TYR 19.A O no hydrogen 3.028 N/A ILE 24.A N VAL 20.A O no hydrogen 2.861 N/A THR 25.A N VAL 21.A O no hydrogen 2.875 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.915 N/A GLY 26.A N ALA 22.A O no hydrogen 3.126 N/A GLN 27.A N ILE 23.A O no hydrogen 3.066 N/A VAL 28.A N ILE 24.A O no hydrogen 2.971 N/A ARG 29.A N THR 25.A O no hydrogen 3.056 N/A ARG 29.A NH1 ALA 34.A O no hydrogen 2.976 N/A LEU 30.A N GLY 26.A O no hydrogen 2.944 N/A ARG 31.A N GLN 27.A O no hydrogen 2.999 N/A LYS 32.A N VAL 28.A O no hydrogen 3.019 N/A LYS 32.A NZ ASP 53.A OD1 no hydrogen 2.997 N/A LYS 32.A NZ ASP 55.A OD2 no hydrogen 3.394 N/A LYS 33.A NZ HIS 44.A O no hydrogen 2.376 N/A ALA 34.A N ARG 29.A O no hydrogen 2.994 N/A PHE 35.A N TYR 49.A O no hydrogen 2.822 N/A ASN 37.A ND2 ASP 40.A OD2 no hydrogen 3.125 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 2.765 N/A ALA 41.A N ASN 37.A O no hydrogen 3.171 N/A LEU 42.A N PRO 38.A O no hydrogen 3.122 N/A ARG 43.A N ASP 40.A O no hydrogen 3.086 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 3.025 N/A HIS 44.A N ALA 41.A O no hydrogen 3.017 N/A GLY 46.A N ALA 41.A O no hydrogen 2.903 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.578 N/A TYR 49.A N GLY 46.A O no hydrogen 3.324 N/A CYS 50.A N PRO 47.A O no hydrogen 3.016 N/A CYS 50.A SG PHE 35.A O no hydrogen 3.576 N/A ARG 51.A NE LYS 33.A O no hydrogen 2.965 N/A ARG 51.A NH2 LYS 32.A O no hydrogen 3.167 N/A ARG 51.A NH2 LYS 33.A O no hydrogen 3.222 N/A SER 52.A OG GLU 57.A OE2 no hydrogen 3.556 N/A ASP 55.A N ASP 53.A OD2 no hydrogen 2.658 N/A VAL 56.A N ASP 53.A OD2 no hydrogen 3.156 N/A GLU 57.A N ASP 53.A O no hydrogen 2.946 N/A ARG 58.A N PRO 54.A O no hydrogen 3.048 N/A ARG 58.A NH1 TYR 108.A O no hydrogen 3.003 N/A CYS 59.A N ASP 55.A O no hydrogen 3.113 N/A CYS 59.A SG ASP 55.A O no hydrogen 3.202 N/A LEU 60.A N VAL 56.A O no hydrogen 3.123 N/A ARG 61.A N GLU 57.A O no hydrogen 3.029 N/A ARG 61.A NE TYR 108.A OH no hydrogen 2.633 N/A ALA 62.A N ARG 58.A O no hydrogen 2.958 N/A HIS 63.A N CYS 59.A O no hydrogen 2.934 N/A ARG 64.A N LEU 60.A O no hydrogen 2.821 N/A ARG 64.A NE GLU 68.A OE2 no hydrogen 3.030 N/A ASN 65.A N ARG 61.A O no hydrogen 3.001 N/A ASP 66.A N ALA 62.A O no hydrogen 3.062 N/A MET 67.A N HIS 63.A O no hydrogen 3.086 N/A GLU 68.A N ARG 64.A O no hydrogen 2.971 N/A GLU 68.A N ASN 65.A O no hydrogen 3.171 N/A THR 69.A N ASP 66.A O no hydrogen 3.122 N/A THR 69.A OG1 ASN 65.A O no hydrogen 2.837 N/A THR 69.A OG1 ASP 66.A O no hydrogen 3.365 N/A ILE 70.A N ASP 66.A O no hydrogen 2.668 N/A PHE 73.A N THR 69.A O no hydrogen 3.431 N/A LEU 74.A N ILE 70.A O no hydrogen 2.959 N/A PHE 75.A N TYR 71.A O no hydrogen 3.369 N/A LEU 76.A N PRO 72.A O no hydrogen 2.727 N/A GLY 77.A N PHE 73.A O no hydrogen 2.709 N/A VAL 79.A N PHE 75.A O no hydrogen 3.196 N/A TYR 80.A N LEU 76.A O no hydrogen 2.924 N/A SER 81.A N GLY 77.A O no hydrogen 3.117 N/A SER 81.A N PHE 78.A O no hydrogen 3.068 N/A SER 81.A OG PHE 78.A O no hydrogen 2.928 N/A PHE 82.A N VAL 79.A O no hydrogen 3.063 N/A LEU 83.A N TYR 80.A O no hydrogen 3.023 N/A VAL 89.A N ASN 86.A OD1 no hydrogen 3.025 N/A ALA 90.A N ASN 86.A O no hydrogen 2.899 N/A TRP 91.A N PRO 87.A O no hydrogen 2.987 N/A MET 92.A N PHE 88.A O no hydrogen 3.026 N/A HIS 93.A N VAL 89.A O no hydrogen 3.032 N/A HIS 93.A ND1 VAL 89.A O no hydrogen 2.860 N/A HIS 93.A NE2 SER 130.A OG no hydrogen 2.925 N/A PHE 94.A N ALA 90.A O no hydrogen 3.080 N/A LEU 95.A N TRP 91.A O no hydrogen 2.870 N/A VAL 96.A N MET 92.A O no hydrogen 2.877 N/A PHE 97.A N HIS 93.A O no hydrogen 3.308 N/A LEU 98.A N PHE 94.A O no hydrogen 3.050 N/A VAL 99.A N LEU 95.A O no hydrogen 3.082 N/A GLY 100.A N VAL 96.A O no hydrogen 3.059 N/A ARG 101.A N PHE 97.A O no hydrogen 2.885 N/A ARG 101.A NH1 ASN 65.A OD1 no hydrogen 2.994 N/A ARG 101.A NH2 ASN 65.A OD1 no hydrogen 2.626 N/A ARG 101.A NH2 ASP 66.A OD1 no hydrogen 2.972 N/A VAL 102.A N LEU 98.A O no hydrogen 2.949 N/A ALA 103.A N VAL 99.A O no hydrogen 2.849 N/A HIS 104.A N GLY 100.A O no hydrogen 2.816 N/A THR 105.A N ARG 101.A O no hydrogen 3.149 N/A THR 105.A OG1 ARG 101.A O no hydrogen 3.223 N/A VAL 106.A N VAL 102.A O no hydrogen 3.183 N/A ALA 107.A N ALA 103.A O no hydrogen 2.943 N/A TYR 108.A N HIS 104.A O no hydrogen 2.988 N/A TYR 108.A N THR 105.A O no hydrogen 3.280 N/A LEU 109.A N THR 105.A O no hydrogen 2.922 N/A GLY 110.A N VAL 106.A O no hydrogen 2.800 N/A LYS 111.A N TYR 108.A O no hydrogen 3.082 N/A LYS 111.A NZ ASP 55.A OD1 no hydrogen 3.119 N/A LEU 112.A N ALA 107.A O no hydrogen 3.228 N/A ILE 116.A N ARG 113.A O no hydrogen 3.034 N/A VAL 119.A N PRO 115.A O no hydrogen 3.051 N/A THR 120.A N ILE 116.A O no hydrogen 3.182 N/A THR 120.A OG1 ARG 117.A O no hydrogen 2.652 N/A TYR 121.A N ARG 117.A O no hydrogen 2.888 N/A THR 122.A N SER 118.A O no hydrogen 3.297 N/A THR 122.A OG1 SER 118.A O no hydrogen 3.243 N/A LEU 123.A N VAL 119.A O no hydrogen 2.893 N/A ALA 124.A N THR 120.A O no hydrogen 3.218 N/A GLN 125.A N TYR 121.A O no hydrogen 3.051 N/A LEU 126.A N LEU 123.A O no hydrogen 3.155 N/A CYS 128.A SG ALA 124.A O no hydrogen 4.031 N/A ALA 129.A N GLN 125.A O no hydrogen 2.988 N/A SER 130.A N LEU 126.A O no hydrogen 3.061 N/A SER 130.A OG HIS 93.A NE2 no hydrogen 2.925 N/A MET 131.A N PRO 127.A O no hydrogen 2.942 N/A ALA 132.A N CYS 128.A O no hydrogen 3.008 N/A LEU 133.A N ALA 129.A O no hydrogen 2.989 N/A GLN 134.A N SER 130.A O no hydrogen 3.114 N/A GLN 134.A NE2 HIS 93.A NE2 no hydrogen 3.696 N/A GLN 134.A NE2 SER 130.A O no hydrogen 3.242 N/A GLN 134.A NE2 SER 130.A OG no hydrogen 2.891 N/A ILE 135.A N MET 131.A O no hydrogen 2.888 N/A LEU 136.A N ALA 132.A O no hydrogen 2.869 N/A TRP 137.A N LEU 133.A O no hydrogen 2.733 N/A GLU 138.A N GLN 134.A O no hydrogen 2.956 N/A ALA 139.A N ILE 135.A O no hydrogen 2.878 N/A ALA 140.A N LEU 136.A O no hydrogen 2.757 N/A ARG 141.A N TRP 137.A O no hydrogen 2.897 N/A ARG 141.A NH1 GLU 138.A O no hydrogen 3.437 N/A PHE 143.A N ALA 140.A O no hydrogen 3.043 N/A ARG 149.A N PRO 145.A O no hydrogen 3.203 N/A ARG 149.A NH1 HIS 142.A O no hydrogen 3.526 N/A ALA 150.A N ALA 146.A O no hydrogen 2.948 N/A ALA 151.A N ALA 147.A O no hydrogen 3.070 N/A LEU 152.A N LEU 148.A O no hydrogen 3.069 N/A LEU 153.A N ALA 150.A O no hydrogen 2.797 N/A GLY 154.A N ALA 151.A O no hydrogen 3.071 N/A ARG 155.A N ALA 150.A O no hydrogen 2.850 N/A