Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w2o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 24.A N PRO 21.A O no hydrogen 2.974 N/A ARG 25.A NE TYR 20.A O no hydrogen 3.241 N/A ARG 25.A NH2 ASP 19.A OD2 no hydrogen 2.995 N/A SER 39.A OG ASN 36.A O no hydrogen 2.875 N/A SER 41.A N LEU 37.A O no hydrogen 2.950 N/A LEU 42.A N LEU 37.A O no hydrogen 3.345 N/A TYR 45.A N SER 41.A O no hydrogen 2.939 N/A MET 46.A N LEU 42.A O no hydrogen 2.917 N/A GLU 47.A N LYS 43.A O no hydrogen 2.887 N/A GLU 48.A N HIS 44.A O no hydrogen 2.933 N/A GLU 48.A N TYR 45.A O no hydrogen 3.288 N/A PHE 49.A N TYR 45.A O no hydrogen 2.922 N/A GLN 59.A N ASN 56.A O no hydrogen 3.005 N/A GLU 62.A N LEU 58.A O no hydrogen 2.930 N/A ASP 63.A N GLN 59.A O no hydrogen 2.837 N/A ILE 64.A N ARG 60.A O no hydrogen 2.937 N/A LYS 65.A N TYR 61.A O no hydrogen 2.976 N/A LEU 66.A N GLU 62.A O no hydrogen 2.861 N/A SER 67.A N ASP 63.A O no hydrogen 3.144 N/A LYS 68.A N ILE 64.A O no hydrogen 3.273 N/A ILE 69.A N LYS 65.A O no hydrogen 2.990 N/A LYS 70.A N SER 67.A O no hydrogen 3.249 N/A LYS 70.A NZ LYS 70.A O no hydrogen 2.665 N/A ASN 71.A N SER 67.A O no hydrogen 2.924 N/A LEU 74.A N GLN 73.A OE1 no hydrogen 3.033 N/A LEU 75.A N ASN 71.A O no hydrogen 2.942 N/A ASP 76.A N ALA 72.A O no hydrogen 2.948 N/A ARG 77.A N GLN 73.A O no hydrogen 2.875 N/A ILE 90.A N ILE 134.A O no hydrogen 2.664 N/A ILE 92.A N ALA 132.A O no hydrogen 3.308 N/A LEU 95.A N GLY 130.A O no hydrogen 3.077 N/A LEU 104.A N ASP 100.A O no hydrogen 3.392 N/A GLN 105.A N GLU 101.A O no hydrogen 2.895 N/A LYS 106.A N ILE 102.A O no hydrogen 2.903 N/A TYR 107.A N GLU 103.A O no hydrogen 2.900 N/A PHE 108.A N LEU 104.A O no hydrogen 2.913 N/A VAL 109.A N GLN 105.A O no hydrogen 2.861 N/A LYS 110.A N TYR 107.A O no hydrogen 3.271 N/A GLU 115.A N VAL 135.A O no hydrogen 2.837 N/A ARG 118.A N PHE 133.A O no hydrogen 3.156 N/A ILE 134.A N ILE 90.A O no hydrogen 3.127 N/A VAL 135.A N LYS 116.A O no hydrogen 2.740 N/A PHE 136.A N ARG 88.A O no hydrogen 3.284 N/A LYS 137.A N GLU 113.A O no hydrogen 3.278 N/A SER 142.A N ASP 138.A O no hydrogen 2.913 N/A LYS 143.A N PRO 139.A O no hydrogen 2.894 N/A MET 144.A N ILE 140.A O no hydrogen 2.907 N/A ALA 145.A N SER 141.A O no hydrogen 2.896 N/A PHE 146.A N SER 142.A O no hydrogen 2.902 N/A LYS 147.A N LYS 143.A O no hydrogen 2.900 N/A GLU 148.A N MET 144.A O no hydrogen 2.912 N/A ILE 149.A N ALA 145.A O no hydrogen 2.895 N/A GLY 150.A N PHE 146.A O no hydrogen 2.902 N/A VAL 151.A N LYS 147.A O no hydrogen 2.903 N/A HIS 152.A N GLU 148.A O no hydrogen 2.908 N/A ILE 155.A N CYS 162.A O no hydrogen 2.431 N/A CYS 162.A N ILE 155.A O no hydrogen 3.261 N/A