Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zuj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N CYS 148.A O no hydrogen 2.854 N/A TRP 6.A N VAL 146.A O no hydrogen 2.707 N/A ILE 8.A N LEU 144.A O no hydrogen 2.881 N/A PHE 11.A N ASP 142.A O no hydrogen 3.050 N/A GLY 12.A N ASP 142.A OD1 no hydrogen 2.967 N/A MET 13.A N ASN 10.A O no hydrogen 3.275 N/A HIS 14.A ND1 ASN 10.A O no hydrogen 2.918 N/A LEU 15.A N PHE 11.A O no hydrogen 2.955 N/A LYS 16.A N GLY 12.A O no hydrogen 2.818 N/A LYS 16.A NZ GLU 20.A OE1 no hydrogen 3.410 N/A CYS 17.A N MET 13.A O no hydrogen 2.901 N/A CYS 17.A SG MET 13.A O no hydrogen 3.433 N/A GLN 18.A N HIS 14.A O no hydrogen 2.967 N/A GLN 18.A NE2 GLN 47.A O no hydrogen 2.988 N/A GLN 18.A NE2 ASN 56.A OD1 no hydrogen 3.007 N/A GLU 19.A N LEU 15.A O no hydrogen 2.938 N/A GLU 20.A N LYS 16.A O no hydrogen 3.163 N/A GLU 20.A N CYS 17.A O no hydrogen 3.021 N/A GLU 21.A N GLN 18.A O no hydrogen 2.989 N/A LYS 22.A N CYS 17.A O no hydrogen 3.072 N/A ILE 26.A N LEU 44.A O no hydrogen 2.993 N/A SER 28.A N MET 42.A O no hydrogen 2.884 N/A SER 28.A OG PRO 29.A O no hydrogen 2.803 N/A PHE 31.A N LEU 40.A O no hydrogen 2.800 N/A THR 33.A N TYR 38.A O no hydrogen 2.817 N/A TYR 38.A N THR 33.A OG1 no hydrogen 2.863 N/A TYR 38.A OH PRO 74.A O no hydrogen 2.448 N/A LEU 40.A N PHE 31.A O no hydrogen 2.821 N/A CYS 41.A N HIS 63.A O no hydrogen 2.987 N/A MET 42.A N SER 28.A OG no hydrogen 2.958 N/A ARG 43.A N PHE 61.A O no hydrogen 2.635 N/A ARG 43.A NE HIS 63.A NE2 no hydrogen 2.824 N/A ARG 43.A NH1 HIS 45.A NE2 no hydrogen 2.977 N/A ARG 43.A NH2 HIS 63.A NE2 no hydrogen 3.334 N/A LEU 44.A N ILE 26.A O no hydrogen 2.882 N/A HIS 45.A N SER 59.A O no hydrogen 2.793 N/A LEU 46.A N VAL 24.A O no hydrogen 3.187 N/A GLN 47.A N TYR 57.A O no hydrogen 2.897 N/A GLN 47.A NE2 SER 59.A OG no hydrogen 2.684 N/A ALA 51.A N LEU 48.A O no hydrogen 3.011 N/A CYS 54.A N ALA 51.A O no hydrogen 3.306 N/A CYS 54.A SG ALA 51.A O no hydrogen 3.591 N/A ASN 56.A N GLN 47.A O no hydrogen 3.371 N/A TYR 57.A N CYS 54.A O no hydrogen 3.232 N/A ILE 58.A N MET 128.A O no hydrogen 2.647 N/A SER 59.A N HIS 45.A O no hydrogen 2.951 N/A SER 59.A OG VAL 125.A O no hydrogen 2.685 N/A LEU 60.A N TYR 124.A O no hydrogen 3.008 N/A PHE 61.A N ARG 43.A O no hydrogen 2.725 N/A VAL 62.A N PHE 122.A O no hydrogen 2.941 N/A HIS 63.A N CYS 41.A O no hydrogen 2.754 N/A HIS 63.A ND1 ASN 118.A O no hydrogen 2.582 N/A MET 65.A N LYS 39.A O no hydrogen 2.989 N/A GLN 66.A N PRO 116.A O no hydrogen 2.979 N/A GLY 67.A N ASP 70.A OD1 no hydrogen 3.218 N/A GLY 67.A N ASP 70.A OD2 no hydrogen 3.110 N/A GLU 68.A N TYR 32.A OH no hydrogen 2.893 N/A ASP 70.A N GLY 67.A O no hydrogen 3.161 N/A HIS 72.A N TYR 69.A O no hydrogen 2.930 N/A LEU 73.A N ASP 70.A O no hydrogen 3.259 N/A TRP 75.A NE1 ASP 70.A O no hydrogen 2.923 N/A PHE 77.A N PHE 110.A O no hydrogen 2.788 N/A THR 80.A N SER 151.A O no hydrogen 2.826 N/A THR 80.A OG1 ASP 102.A OD1 no hydrogen 2.875 N/A ILE 81.A N MET 101.A O no hydrogen 3.088 N/A ARG 82.A N GLU 149.A O no hydrogen 2.760 N/A LEU 83.A N GLU 99.A O no hydrogen 2.957 N/A THR 84.A N ARG 147.A O no hydrogen 2.886 N/A THR 84.A OG1 GLU 98.A OE1 no hydrogen 3.165 N/A ILE 85.A N HIS 97.A O no hydrogen 2.720 N/A LEU 86.A N LEU 145.A O no hydrogen 2.958 N/A ASP 87.A N ASN 96.A OD1 no hydrogen 2.776 N/A GLN 88.A N THR 137.A O no hydrogen 2.799 N/A GLN 88.A NE2 PHE 138.A O no hydrogen 2.711 N/A GLN 88.A NE2 THR 143.A O no hydrogen 2.613 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.765 N/A SER 89.A OG VAL 93.A O no hydrogen 3.338 N/A SER 89.A OG THR 137.A OG1 no hydrogen 3.253 N/A VAL 93.A N GLU 90.A O no hydrogen 2.886 N/A GLN 95.A N ASP 87.A OD2 no hydrogen 2.670 N/A HIS 97.A N ILE 85.A O no hydrogen 3.064 N/A HIS 97.A NE2 PHE 127.A O no hydrogen 2.714 N/A GLU 99.A N LEU 83.A O no hydrogen 2.913 N/A MET 101.A N ILE 81.A O no hydrogen 2.982 N/A ALA 103.A N GLY 79.A O no hydrogen 2.915 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.791 N/A LEU 107.A N LYS 104.A O no hydrogen 3.158 N/A PHE 110.A N LEU 107.A O no hydrogen 3.184 N/A GLN 111.A N LEU 108.A O no hydrogen 3.208 N/A GLN 111.A NE2 PRO 105.A O no hydrogen 2.847 N/A GLN 111.A NE2 LEU 107.A O no hydrogen 3.183 N/A ASN 118.A N THR 64.A O no hydrogen 2.762 N/A ASN 118.A ND2 LEU 108.A O no hydrogen 3.231 N/A ASN 118.A ND2 GLN 111.A O no hydrogen 3.645 N/A LYS 120.A N ASN 118.A OD1 no hydrogen 3.042 N/A PHE 122.A N VAL 62.A O no hydrogen 3.004 N/A TYR 124.A N LEU 60.A O no hydrogen 2.938 N/A PHE 127.A N ILE 58.A O no hydrogen 2.965 N/A MET 128.A N ILE 58.A O no hydrogen 3.313 N/A LEU 130.A N ASN 56.A O no hydrogen 2.886 N/A GLU 131.A N HIS 129.A ND1 no hydrogen 2.993 N/A LEU 133.A N LEU 130.A O no hydrogen 3.256 N/A ARG 134.A N GLU 131.A O no hydrogen 3.112 N/A GLN 135.A N ALA 132.A O no hydrogen 2.979 N/A ARG 136.A NE GLN 95.A OE1 no hydrogen 3.362 N/A THR 137.A OG1 ASP 87.A OD1 no hydrogen 3.527 N/A PHE 138.A N ARG 136.A O no hydrogen 2.904 N/A LYS 140.A N THR 143.A O no hydrogen 3.314 N/A THR 143.A N LYS 140.A O no hydrogen 3.159 N/A THR 143.A OG1 ASP 141.A O no hydrogen 3.027 N/A LEU 144.A N ILE 8.A O no hydrogen 2.850 N/A VAL 146.A N TRP 6.A O no hydrogen 2.959 N/A ARG 147.A N THR 84.A O no hydrogen 2.791 N/A CYS 148.A N TYR 4.A O no hydrogen 2.778 N/A GLU 149.A N ARG 82.A O no hydrogen 2.886 N/A VAL 150.A N GLY 2.A O no hydrogen 2.848 N/A SER 151.A N THR 80.A O no hydrogen 2.716 N/A THR 152.A OG1 GLN 78.A O no hydrogen 3.474 N/A