Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of7_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG PRO 3.A O no hydrogen 3.467 N/A SER 7.A OG ASP 83.A OD2 no hydrogen 2.924 N/A ALA 9.A N SER 7.A OG no hydrogen 3.389 N/A TYR 10.A N ILE 81.A O no hydrogen 2.797 N/A TYR 10.A OH TYR 77.A O no hydrogen 2.301 N/A SER 18.A OG ASP 15.A O no hydrogen 2.718 N/A ARG 19.A N ASP 15.A O no hydrogen 2.963 N/A LEU 20.A N LEU 16.A O no hydrogen 2.846 N/A GLU 21.A N GLN 17.A O no hydrogen 2.884 N/A SER 22.A N SER 18.A O no hydrogen 2.919 N/A SER 22.A OG ARG 19.A O no hydrogen 2.629 N/A TYR 23.A N ARG 19.A O no hydrogen 2.954 N/A VAL 24.A N LEU 20.A O no hydrogen 2.842 N/A LYS 25.A N GLU 21.A O no hydrogen 2.880 N/A GLU 26.A N SER 22.A O no hydrogen 2.930 N/A VAL 27.A N TYR 23.A O no hydrogen 2.898 N/A PHE 28.A N VAL 24.A O no hydrogen 2.859 N/A ASP 35.A N ASN 32.A O no hydrogen 3.074 N/A ILE 36.A N TRP 33.A O no hydrogen 3.227 N/A SER 37.A OG GLU 39.A OE1 no hydrogen 2.389 N/A LEU 38.A N CYS 68.A O no hydrogen 3.128 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.491 N/A LYS 44.A N ASP 40.A O no hydrogen 2.923 N/A LYS 44.A NZ LEU 64.A O no hydrogen 3.531 N/A LYS 44.A NZ MET 67.A O no hydrogen 3.301 N/A PHE 45.A N SER 41.A O no hydrogen 2.859 N/A ASN 46.A N ARG 42.A O no hydrogen 2.913 N/A LEU 47.A N LEU 43.A O no hydrogen 2.942 N/A LEU 48.A N LYS 44.A O no hydrogen 2.905 N/A ALA 49.A N PHE 45.A O no hydrogen 2.826 N/A HIS 50.A N ASN 46.A O no hydrogen 2.931 N/A LEU 51.A N LEU 47.A O no hydrogen 2.924 N/A ALA 52.A N LEU 48.A O no hydrogen 2.859 N/A ASP 53.A N ALA 49.A O no hydrogen 2.896 N/A ASP 54.A N HIS 50.A O no hydrogen 2.924 N/A LEU 55.A N LEU 51.A O no hydrogen 2.875 N/A GLY 56.A N ALA 52.A O no hydrogen 2.873 N/A LEU 64.A N ASN 61.A O no hydrogen 3.181 N/A GLN 66.A N ARG 63.A O no hydrogen 3.042 N/A MET 67.A N LEU 64.A O no hydrogen 3.275 N/A CYS 68.A N GLN 66.A O no hydrogen 2.783 N/A CYS 68.A SG HIS 65.A O no hydrogen 3.711 N/A CYS 68.A SG GLN 66.A O no hydrogen 3.827 N/A ARG 69.A N ASP 72.A OD2 no hydrogen 2.821 N/A ARG 69.A NH1 ASP 35.A O no hydrogen 3.038 N/A VAL 70.A N ILE 36.A O no hydrogen 3.313 N/A ARG 71.A N GLN 34.A O no hydrogen 2.754 N/A ARG 71.A NH2 ASP 35.A OD1 no hydrogen 2.850 N/A VAL 73.A N ARG 69.A O no hydrogen 3.001 N/A LEU 74.A N VAL 70.A O no hydrogen 2.867 N/A ASP 75.A N ARG 71.A O no hydrogen 2.887 N/A PHE 76.A N ASP 72.A O no hydrogen 2.906 N/A TYR 77.A N VAL 73.A O no hydrogen 2.950 N/A TYR 77.A OH HIS 57.A O no hydrogen 2.510 N/A ASN 78.A N LEU 74.A O no hydrogen 2.924 N/A ILE 81.A N TYR 10.A O no hydrogen 3.175 N/A LYS 86.A NZ GLU 89.A OE1 no hydrogen 3.484 N/A PHE 87.A N SER 85.A OG no hydrogen 3.298 N/A GLU 89.A N SER 85.A O no hydrogen 2.910 N/A LEU 90.A N LYS 86.A O no hydrogen 2.887 N/A SER 91.A N PHE 87.A O no hydrogen 2.902 N/A SER 91.A OG PHE 87.A O no hydrogen 3.213 N/A SER 91.A OG ASP 88.A O no hydrogen 3.395 N/A ALA 92.A N ASP 88.A O no hydrogen 2.892 N/A SER 93.A OG LEU 90.A O no hydrogen 2.412 N/A ASN 98.A N ASN 98.A OD1 no hydrogen 2.587 N/A LEU 99.A N PRO 96.A O no hydrogen 3.008 N/A