Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N CYS 90.A O no hydrogen 3.213 N/A CYS 3.A SG GLU 80.A OE2 no hydrogen 3.373 N/A LYS 7.A N CYS 3.A O no hydrogen 2.777 N/A GLU 8.A N GLU 4.A O no hydrogen 3.022 N/A PHE 9.A N VAL 5.A O no hydrogen 3.077 N/A LEU 10.A N CYS 6.A O no hydrogen 3.016 N/A ASN 11.A N LYS 7.A O no hydrogen 2.926 N/A ARG 12.A N GLU 8.A O no hydrogen 2.899 N/A PHE 13.A N PHE 9.A O no hydrogen 2.926 N/A TYR 14.A N LEU 10.A O no hydrogen 2.844 N/A TYR 14.A OH MET 73.A O no hydrogen 2.620 N/A LYS 15.A N ASN 11.A O no hydrogen 2.923 N/A LYS 15.A NZ ASP 19.A OD1 no hydrogen 3.247 N/A SER 16.A N ARG 12.A O no hydrogen 2.984 N/A SER 16.A OG PHE 13.A O no hydrogen 2.587 N/A LEU 17.A N PHE 13.A O no hydrogen 3.012 N/A ILE 18.A N TYR 14.A O no hydrogen 2.986 N/A ASP 19.A N LYS 15.A O no hydrogen 2.790 N/A ARG 20.A N SER 16.A O no hydrogen 3.006 N/A ARG 20.A NH2 GLU 32.A OE1 no hydrogen 2.519 N/A GLY 21.A N ILE 18.A O no hydrogen 3.158 N/A VAL 22.A N LEU 17.A O no hydrogen 3.063 N/A THR 28.A OG1 SER 25.A OG no hydrogen 3.034 N/A ILE 29.A N SER 25.A O no hydrogen 2.831 N/A GLU 30.A N LEU 26.A O no hydrogen 2.900 N/A LYS 31.A N ASP 27.A O no hydrogen 3.030 N/A LYS 31.A NZ GLU 32.A OE2 no hydrogen 3.439 N/A GLU 32.A N THR 28.A O no hydrogen 2.831 N/A LEU 33.A N ILE 29.A O no hydrogen 2.826 N/A ILE 34.A N GLU 30.A O no hydrogen 3.042 N/A SER 35.A N LYS 31.A O no hydrogen 2.854 N/A PHE 36.A N GLU 32.A O no hydrogen 2.782 N/A CYS 37.A N LEU 33.A O no hydrogen 2.890 N/A LEU 38.A N SER 35.A O no hydrogen 3.068 N/A THR 40.A N CYS 37.A O no hydrogen 3.320 N/A THR 40.A OG1 CYS 37.A O no hydrogen 2.759 N/A THR 40.A OG1 ASN 45.A OD1 no hydrogen 3.375 N/A LYS 43.A NZ LYS 93.A O no hydrogen 2.634 N/A ASN 45.A N LYS 41.A O no hydrogen 3.219 N/A ARG 46.A N GLY 42.A O no hydrogen 3.021 N/A LEU 47.A N LYS 43.A O no hydrogen 2.912 N/A CYS 48.A N GLU 44.A O no hydrogen 2.891 N/A CYS 48.A SG THR 40.A OG1 no hydrogen 3.775 N/A CYS 48.A SG GLU 44.A O no hydrogen 3.280 N/A TYR 49.A N ASN 45.A O no hydrogen 3.043 N/A TYR 50.A N ARG 46.A O no hydrogen 3.014 N/A LEU 51.A N LEU 47.A O no hydrogen 2.856 N/A LEU 51.A N CYS 48.A O no hydrogen 3.152 N/A GLY 52.A N TYR 49.A O no hydrogen 2.966 N/A ALA 53.A N CYS 48.A O no hydrogen 2.903 N/A THR 54.A OG1 ASP 56.A OD1 no hydrogen 2.874 N/A ALA 57.A N THR 54.A O no hydrogen 3.074 N/A LEU 62.A N ALA 58.A O no hydrogen 3.147 N/A SER 63.A N THR 59.A O no hydrogen 2.982 N/A SER 63.A OG THR 59.A O no hydrogen 3.548 N/A GLU 64.A N LYS 60.A O no hydrogen 3.295 N/A VAL 65.A N ILE 61.A O no hydrogen 3.014 N/A VAL 65.A N LEU 62.A O no hydrogen 3.207 N/A THR 66.A N LEU 62.A O no hydrogen 2.883 N/A THR 66.A OG1 LEU 62.A O no hydrogen 2.968 N/A ARG 67.A N SER 63.A O no hydrogen 3.005 N/A MET 69.A N VAL 65.A O no hydrogen 3.223 N/A SER 70.A N THR 66.A O no hydrogen 2.998 N/A SER 70.A N ARG 67.A O no hydrogen 3.108 N/A SER 70.A OG ARG 67.A O no hydrogen 2.662 N/A VAL 71.A N PRO 68.A O no hydrogen 3.129 N/A HIS 72.A N MET 69.A O no hydrogen 2.913 N/A MET 73.A N PRO 68.A O no hydrogen 2.987 N/A ILE 78.A N PRO 74.A O no hydrogen 3.248 N/A CYS 79.A N ALA 75.A O no hydrogen 2.987 N/A CYS 79.A SG ALA 75.A O no hydrogen 3.213 N/A GLU 80.A N MET 76.A O no hydrogen 2.840 N/A LYS 81.A N LYS 77.A O no hydrogen 3.018 N/A LYS 81.A NZ GLU 64.A O no hydrogen 2.845 N/A LYS 81.A NZ GLU 64.A OE1 no hydrogen 2.802 N/A LEU 82.A N ILE 78.A O no hydrogen 3.029 N/A LYS 83.A N CYS 79.A O no hydrogen 2.871 N/A LYS 83.A NZ ASP 2.A OD1 no hydrogen 3.405 N/A LYS 83.A NZ ASP 2.A OD2 no hydrogen 2.867 N/A LYS 84.A N LYS 81.A O no hydrogen 3.334 N/A LEU 85.A N LEU 82.A O no hydrogen 2.923 N/A GLN 88.A N ASP 86.A OD1 no hydrogen 3.080 N/A ILE 89.A N ASP 86.A O no hydrogen 3.350 N/A CYS 90.A N SER 87.A O no hydrogen 3.018 N/A CYS 90.A SG CYS 79.A O no hydrogen 3.588 N/A GLU 91.A N GLN 88.A O no hydrogen 3.062 N/A TYR 94.A OH GLU 44.A OE2 no hydrogen 2.613 N/A