Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of7_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ARG 13.A O no hydrogen 2.892 N/A VAL 5.A N GLU 11.A O no hydrogen 2.867 N/A THR 7.A N ILE 9.A O no hydrogen 2.881 N/A ILE 9.A N THR 7.A O no hydrogen 2.916 N/A GLU 11.A N VAL 5.A O no hydrogen 2.940 N/A ARG 13.A N GLU 3.A O no hydrogen 2.913 N/A THR 15.A N PHE 1.A O no hydrogen 2.894 N/A THR 15.A OG1 PHE 1.A O no hydrogen 2.968 N/A THR 17.A OG1 PRO 18.A O no hydrogen 3.450 N/A LYS 19.A NZ THR 17.A O no hydrogen 3.055 N/A ASN 26.A N ARG 35.A O no hydrogen 2.847 N/A ARG 35.A N CYS 31.A O no hydrogen 2.896 N/A ARG 35.A NH1 GLN 30.A O no hydrogen 2.871 N/A TRP 36.A N PRO 32.A O no hydrogen 2.925 N/A TRP 36.A NE1 GLU 20.A OE2 no hydrogen 2.866 N/A ASN 37.A N CYS 34.A O no hydrogen 3.220 N/A LEU 38.A N ILE 33.A O no hydrogen 2.954 N/A TYR 42.A OH GLU 72.A OE1 no hydrogen 2.402 N/A ASN 43.A N ASP 46.A OD2 no hydrogen 2.725 N/A TYR 44.A N ASN 43.A OD1 no hydrogen 2.762 N/A ASP 46.A N ASN 43.A O no hydrogen 3.130 N/A LEU 50.A N ASP 46.A O no hydrogen 2.920 N/A SER 51.A N VAL 47.A O no hydrogen 2.855 N/A SER 51.A OG VAL 47.A O no hydrogen 2.874 N/A SER 51.A OG LEU 48.A O no hydrogen 3.524 N/A GLN 52.A N LEU 49.A O no hydrogen 3.321 N/A GLN 52.A NE2 LEU 48.A O no hydrogen 3.322 N/A PHE 53.A N LEU 50.A O no hydrogen 3.054 N/A ILE 54.A N SER 51.A O no hydrogen 3.269 N/A ARG 55.A N GLY 59.A O no hydrogen 2.582 N/A HIS 57.A ND1 ARG 93.A O no hydrogen 2.960 N/A GLY 58.A N ARG 55.A O no hydrogen 2.928 N/A LEU 61.A N PHE 53.A O no hydrogen 3.091 N/A ARG 63.A NH1 GLN 70.A OE1 no hydrogen 2.316 N/A THR 66.A N PRO 62.A O no hydrogen 2.957 N/A THR 66.A OG1 PRO 62.A O no hydrogen 3.122 N/A THR 66.A OG1 ARG 63.A O no hydrogen 3.181 N/A GLY 67.A N ARG 63.A O no hydrogen 2.860 N/A CYS 69.A SG GLN 30.A OE1 no hydrogen 2.846 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.601 N/A HIS 73.A N CYS 69.A O no hydrogen 2.865 N/A ARG 74.A N GLN 70.A O no hydrogen 2.950 N/A LYS 75.A N GLU 71.A O no hydrogen 2.917 N/A LYS 75.A NZ GLU 72.A OE2 no hydrogen 3.202 N/A LYS 75.A NZ ASP 133.A OD1 no hydrogen 3.301 N/A LYS 75.A NZ ASP 133.A OD2 no hydrogen 3.232 N/A ILE 76.A N GLU 72.A O no hydrogen 2.875 N/A GLU 77.A N HIS 73.A O no hydrogen 2.891 N/A GLU 78.A N ARG 74.A O no hydrogen 2.958 N/A CYS 79.A N LYS 75.A O no hydrogen 2.880 N/A CYS 79.A SG LYS 75.A O no hydrogen 3.287 N/A VAL 80.A N ILE 76.A O no hydrogen 2.850 N/A LYS 81.A N GLU 77.A O no hydrogen 2.950 N/A MET 82.A N GLU 78.A O no hydrogen 2.952 N/A ALA 83.A N CYS 79.A O no hydrogen 2.867 N/A HIS 84.A N VAL 80.A O no hydrogen 2.876 N/A ARG 85.A N LYS 81.A O no hydrogen 2.936 N/A ARG 85.A NH1 THR 102.A O no hydrogen 2.984 N/A ARG 85.A NH1 ARG 103.A O no hydrogen 2.485 N/A ALA 86.A N MET 82.A O no hydrogen 2.864 N/A GLY 87.A N HIS 84.A O no hydrogen 2.951 N/A LEU 88.A N ALA 83.A O no hydrogen 2.913 N/A HIS 92.A N LEU 89.A O no hydrogen 3.292 N/A ARG 103.A NE GLY 127.A O no hydrogen 2.823 N/A ARG 103.A NH1 TYR 145.A OH no hydrogen 3.217 N/A ARG 103.A NH2 VAL 126.A O no hydrogen 3.555 N/A SER 108.A N ALA 105.A O no hydrogen 3.133 N/A SER 108.A OG ALA 105.A O no hydrogen 2.922 N/A ASN 120.A N PRO 117.A O no hydrogen 2.814 N/A MET 124.A N HIS 146.A O no hydrogen 2.800 N/A VAL 126.A N LEU 144.A O no hydrogen 2.674 N/A GLY 127.A N LEU 101.A O no hydrogen 2.701 N/A LEU 130.A N SER 128.A OG no hydrogen 3.074 N/A LEU 131.A N SER 128.A O no hydrogen 3.312 N/A ARG 132.A N PRO 129.A O no hydrogen 2.946 N/A ASN 134.A N LEU 131.A O no hydrogen 3.064 N/A ASN 134.A ND2 TYR 42.A O no hydrogen 3.212 N/A VAL 135.A N HIS 40.A O no hydrogen 2.992 N/A CYS 136.A SG SER 138.A O no hydrogen 3.005 N/A SER 138.A OG THR 140.A O no hydrogen 3.500 N/A HIS 146.A N MET 124.A O no hydrogen 2.758 N/A