Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z30_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 15.A N SER 12.A O no hydrogen 3.067 N/A GLU 15.A N SER 12.A OG no hydrogen 3.415 N/A VAL 16.A N SER 12.A O no hydrogen 3.471 N/A LYS 18.A N TYR 14.A O no hydrogen 2.909 N/A PHE 19.A N GLU 15.A O no hydrogen 2.892 N/A LEU 20.A N VAL 16.A O no hydrogen 2.903 N/A THR 21.A N LEU 17.A O no hydrogen 2.880 N/A THR 21.A OG1 LEU 17.A O no hydrogen 3.124 N/A ASP 22.A N LYS 18.A O no hydrogen 2.894 N/A LEU 23.A N PHE 19.A O no hydrogen 2.899 N/A GLU 24.A N LEU 20.A O no hydrogen 2.886 N/A LYS 25.A N THR 21.A O no hydrogen 2.940 N/A LYS 26.A N ASP 22.A O no hydrogen 2.818 N/A HIS 27.A N LEU 23.A O no hydrogen 2.941 N/A LEU 28.A N HIS 27.A ND1 no hydrogen 3.024 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 3.163 N/A SER 33.A N TRP 29.A O no hydrogen 3.034 N/A SER 33.A OG TRP 29.A O no hydrogen 2.256 N/A LEU 34.A N ASP 30.A O no hydrogen 3.238 N/A ALA 35.A N LYS 32.A O no hydrogen 3.210 N/A TYR 50.A OH HIS 27.A NE2 no hydrogen 2.684 N/A HIS 52.A NE2 HIS 27.A ND1 no hydrogen 2.973 N/A GLN 56.A NE2 GLU 24.A OE2 no hydrogen 3.392 N/A GLN 56.A NE2 GLN 56.A O no hydrogen 3.616 N/A THR 59.A N LEU 55.A O no hydrogen 2.903 N/A ARG 60.A N GLN 56.A O no hydrogen 2.896 N/A ASN 61.A N GLY 57.A O no hydrogen 2.898 N/A VAL 62.A N ILE 58.A O no hydrogen 3.452 N/A ASN 64.A N ARG 60.A O no hydrogen 2.872 N/A ASN 64.A ND2 ARG 60.A O no hydrogen 3.299 N/A TYR 65.A N ASN 61.A O no hydrogen 2.930 N/A LEU 66.A N VAL 62.A O no hydrogen 2.949 N/A SER 67.A N VAL 63.A O no hydrogen 2.861 N/A SER 67.A OG ASN 64.A O no hydrogen 3.073 N/A ILE 68.A N ASN 64.A O no hydrogen 2.933 N/A LYS 70.A NZ GLY 78.A O no hydrogen 3.271 N/A SER 77.A OG SER 80.A OG no hydrogen 2.893 N/A ILE 79.A N SER 77.A OG no hydrogen 3.165 N/A SER 80.A N SER 77.A OG no hydrogen 3.038 N/A SER 80.A OG SER 77.A OG no hydrogen 2.893 N/A LYS 81.A N TYR 144.A OH no hydrogen 3.095 N/A SER 86.A N SER 83.A OG no hydrogen 3.376 N/A PHE 87.A N ASP 84.A O no hydrogen 3.084 N/A ALA 88.A N ASP 84.A O no hydrogen 2.904 N/A GLU 89.A N GLU 85.A O no hydrogen 2.916 N/A LYS 93.A N LEU 90.A O no hydrogen 3.159 N/A LEU 94.A N LEU 90.A O no hydrogen 2.909 N/A ASN 95.A N MET 91.A O no hydrogen 2.935 N/A SER 96.A N LYS 93.A O no hydrogen 3.276 N/A SER 96.A OG THR 92.A O no hydrogen 2.468 N/A PHE 97.A N LYS 93.A O no hydrogen 2.929 N/A GLN 106.A N GLU 103.A O no hydrogen 3.123 N/A ASN 109.A N GLN 106.A O no hydrogen 3.504 N/A GLN 110.A N GLN 106.A O no hydrogen 3.076 N/A LEU 118.A N ASN 114.A O no hydrogen 3.298 N/A TYR 119.A N MET 115.A O no hydrogen 2.749 N/A SER 120.A N VAL 116.A O no hydrogen 2.904 N/A SER 120.A OG HIS 117.A O no hydrogen 2.683 N/A ILE 121.A N HIS 117.A O no hydrogen 2.891 N/A VAL 122.A N LEU 118.A O no hydrogen 2.914 N/A CYS 125.A SG PHE 129.A O no hydrogen 3.884 N/A ARG 128.A N GLU 124.A O no hydrogen 2.916 N/A ARG 128.A NH2 LYS 98.A O no hydrogen 3.245 N/A PHE 129.A N CYS 125.A O no hydrogen 2.462 N/A THR 133.A OG1 GLU 136.A OE2 no hydrogen 2.714 N/A GLU 135.A N GLU 136.A OE1 no hydrogen 3.320 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.558 N/A GLU 139.A N GLU 135.A O no hydrogen 2.920 N/A ILE 140.A N GLU 136.A O no hydrogen 2.902 N/A ILE 141.A N MET 137.A O no hydrogen 2.931 N/A SER 142.A N LEU 138.A O no hydrogen 2.875 N/A SER 142.A OG LEU 138.A O no hydrogen 2.274 N/A GLY 143.A N ILE 140.A O no hydrogen 2.979 N/A