Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zbu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.181 N/A ARG 6.A N MET 2.A O no hydrogen 2.929 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 2.097 N/A ILE 7.A N ALA 3.A O no hydrogen 2.916 N/A HIS 8.A N LEU 4.A O no hydrogen 2.854 N/A LYS 9.A N LYS 5.A O no hydrogen 2.988 N/A GLU 10.A N ARG 6.A O no hydrogen 2.840 N/A LEU 11.A N ILE 7.A O no hydrogen 2.918 N/A ASN 12.A N HIS 8.A O no hydrogen 2.917 N/A ASP 13.A N LYS 9.A O no hydrogen 2.900 N/A LEU 14.A N GLU 10.A O no hydrogen 2.870 N/A ALA 15.A N LEU 11.A O no hydrogen 2.920 N/A ARG 16.A N ASN 12.A O no hydrogen 2.915 N/A ASP 17.A N ASP 13.A O no hydrogen 2.917 N/A SER 23.A N THR 37.A O no hydrogen 2.901 N/A SER 23.A OG THR 37.A OG1 no hydrogen 2.902 N/A GLY 25.A N GLN 35.A O no hydrogen 2.901 N/A VAL 27.A N HIS 33.A O no hydrogen 2.834 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 3.213 N/A HIS 33.A N ASP 30.A O no hydrogen 3.052 N/A TRP 34.A N ILE 55.A O no hydrogen 2.877 N/A GLN 35.A N GLY 25.A O no hydrogen 2.902 N/A ALA 36.A N LEU 53.A O no hydrogen 2.889 N/A THR 37.A N SER 23.A O no hydrogen 2.841 N/A THR 37.A OG1 SER 23.A O no hydrogen 2.779 N/A ILE 38.A N PHE 51.A O no hydrogen 2.924 N/A MET 39.A N GLN 21.A O no hydrogen 2.883 N/A GLY 40.A N GLY 49.A O no hydrogen 2.695 N/A ASP 43.A N GLN 47.A OE1 no hydrogen 2.856 N/A SER 44.A OG PRO 41.A O no hydrogen 2.483 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.599 N/A TYR 46.A OH TYR 135.A OH no hydrogen 2.562 N/A GLN 47.A N SER 44.A O no hydrogen 2.811 N/A GLY 49.A N TYR 46.A O no hydrogen 3.239 N/A PHE 51.A N ILE 38.A O no hydrogen 2.927 N/A PHE 52.A N THR 72.A OG1 no hydrogen 3.068 N/A LEU 53.A N ALA 36.A O no hydrogen 2.843 N/A THR 54.A N ALA 69.A O no hydrogen 2.830 N/A THR 54.A OG1 HIS 56.A NE2 no hydrogen 3.421 N/A ILE 55.A N TRP 34.A O no hydrogen 2.918 N/A HIS 56.A N LYS 67.A O no hydrogen 2.894 N/A PHE 57.A N PHE 32.A O no hydrogen 2.766 N/A TYR 61.A N PRO 58.A O no hydrogen 3.075 N/A TYR 61.A OH GLU 10.A OE1 no hydrogen 3.411 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.623 N/A PHE 63.A N ASP 60.A O no hydrogen 2.786 N/A LYS 67.A N HIS 56.A O no hydrogen 2.915 N/A ALA 69.A N THR 54.A O no hydrogen 2.915 N/A PHE 70.A N GLY 83.A O no hydrogen 2.323 N/A THR 71.A N PHE 52.A O no hydrogen 2.969 N/A THR 72.A N PHE 52.A O no hydrogen 3.469 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.848 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 2.981 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 2.944 N/A ILE 79.A N HIS 76.A O no hydrogen 3.330 N/A SER 81.A OG ASN 82.A OD1 no hydrogen 2.827 N/A GLY 83.A N ASN 80.A O no hydrogen 3.243 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 3.053 N/A SER 84.A N ASN 80.A OD1 no hydrogen 3.406 N/A LYS 86.A N ASN 78.A O no hydrogen 3.051 N/A ILE 89.A N ASP 88.A OD1 no hydrogen 2.835 N/A LEU 90.A N LEU 87.A O no hydrogen 3.084 N/A ARG 91.A N ASP 88.A O no hydrogen 3.034 N/A SER 92.A N ASP 88.A O no hydrogen 2.769 N/A GLN 93.A N ASP 88.A O no hydrogen 2.622 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.674 N/A ALA 97.A N SER 95.A OG no hydrogen 3.273 N/A LEU 98.A N SER 95.A O no hydrogen 3.329 N/A ILE 100.A N GLU 10.A OE1 no hydrogen 3.127 N/A VAL 103.A N THR 99.A O no hydrogen 3.047 N/A LEU 104.A N ILE 100.A O no hydrogen 2.918 N/A LEU 105.A N SER 101.A O no hydrogen 2.914 N/A SER 106.A N LYS 102.A O no hydrogen 2.885 N/A SER 106.A OG LYS 102.A O no hydrogen 3.434 N/A ILE 107.A N VAL 103.A O no hydrogen 2.918 N/A CYS 108.A N LEU 104.A O no hydrogen 2.892 N/A SER 109.A N LEU 105.A O no hydrogen 2.877 N/A SER 109.A OG LEU 105.A O no hydrogen 3.334 N/A SER 109.A OG SER 106.A O no hydrogen 2.570 N/A LEU 110.A N SER 106.A O no hydrogen 2.854 N/A LEU 111.A N ILE 107.A O no hydrogen 2.885 N/A CYS 112.A N CYS 108.A O no hydrogen 2.922 N/A CYS 112.A SG CYS 108.A O no hydrogen 3.761 N/A ASP 113.A N SER 109.A O no hydrogen 2.834 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.901 N/A LEU 120.A N PRO 77.A O no hydrogen 2.825 N/A VAL 121.A N PRO 77.A O no hydrogen 3.378 N/A ARG 126.A N PRO 122.A O no hydrogen 2.901 N/A ILE 127.A N GLU 123.A O no hydrogen 2.920 N/A TYR 128.A N ILE 124.A O no hydrogen 2.929 N/A LYS 129.A N ALA 125.A O no hydrogen 2.906 N/A THR 130.A N ARG 126.A O no hydrogen 2.818 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.600 N/A ASP 131.A N ILE 127.A O no hydrogen 2.640 N/A LYS 134.A N ASP 131.A OD1 no hydrogen 3.351 N/A TYR 135.A N ASP 131.A O no hydrogen 3.270 N/A ASN 136.A N ARG 132.A O no hydrogen 2.870 N/A ARG 137.A N GLU 133.A O no hydrogen 2.908 N/A ILE 138.A N LYS 134.A O no hydrogen 2.951 N/A ALA 139.A N TYR 135.A O no hydrogen 2.918 N/A ARG 140.A N ASN 136.A O no hydrogen 2.849 N/A ARG 140.A NH2 PRO 45.A O no hydrogen 3.547 N/A GLU 141.A N ARG 137.A O no hydrogen 2.963 N/A TRP 142.A N ILE 138.A O no hydrogen 2.990 N/A THR 143.A N ALA 139.A O no hydrogen 2.875 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.087 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.625 N/A THR 143.A OG1 ARG 140.A O no hydrogen 3.185 N/A GLN 144.A N ARG 140.A O no hydrogen 2.887 N/A LYS 145.A N GLU 141.A O no hydrogen 2.970 N/A TYR 146.A N TRP 142.A O no hydrogen 2.949 N/A ALA 147.A N THR 143.A O no hydrogen 3.079 N/A