Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m9e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 8.A O no hydrogen 2.789 N/A VAL 4.A N ILE 18.A O no hydrogen 2.844 N/A CYS 6.A SG ASP 8.A OD2 no hydrogen 2.844 N/A LYS 9.A NZ GLU 1.A OE2 no hydrogen 2.794 N/A ALA 10.A N GLU 1.A O no hydrogen 3.043 N/A THR 11.A N THR 19.A O no hydrogen 2.966 N/A THR 11.A OG1 HIS 14.A NE2 no hydrogen 2.820 N/A THR 11.A OG1 THR 19.A O no hydrogen 3.244 N/A THR 11.A OG1 GLU 21.A OE2 no hydrogen 2.723 N/A HIS 14.A N CYS 17.A O no hydrogen 2.744 N/A HIS 14.A NE2 THR 11.A OG1 no hydrogen 2.820 N/A CYS 17.A SG TYR 15.A O no hydrogen 3.921 N/A CYS 17.A SG ARG 16.A O no hydrogen 2.827 N/A CYS 17.A SG VAL 68.A O no hydrogen 3.439 N/A THR 19.A N GLY 12.A O no hydrogen 3.206 N/A THR 19.A OG1 CYS 20.A O no hydrogen 3.522 N/A LYS 24.A N CYS 20.A O no hydrogen 3.155 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 3.093 N/A GLY 25.A N GLU 21.A O no hydrogen 2.829 N/A PHE 26.A N GLY 22.A O no hydrogen 2.883 N/A PHE 27.A N CYS 23.A O no hydrogen 3.010 N/A ARG 28.A N LYS 24.A O no hydrogen 2.905 N/A ARG 29.A N GLY 25.A O no hydrogen 2.909 N/A THR 30.A N PHE 26.A O no hydrogen 2.830 N/A THR 30.A OG1 PHE 26.A O no hydrogen 2.685 N/A THR 30.A OG1 TYR 39.A OH no hydrogen 2.885 N/A ILE 31.A N PHE 27.A O no hydrogen 3.075 N/A GLN 32.A N ARG 28.A O no hydrogen 2.854 N/A LYS 33.A N ARG 29.A O no hydrogen 2.997 N/A SER 34.A N ILE 31.A O no hydrogen 3.258 N/A LEU 35.A N THR 30.A O no hydrogen 2.942 N/A SER 38.A N LEU 35.A O no hydrogen 2.886 N/A SER 38.A OG LEU 35.A O no hydrogen 2.668 N/A TYR 39.A N HIS 36.A O no hydrogen 2.765 N/A TYR 39.A OH THR 30.A OG1 no hydrogen 2.885 N/A CYS 41.A N GLU 59.A OE1 no hydrogen 2.680 N/A CYS 41.A SG TYR 43.A O no hydrogen 2.911 N/A CYS 41.A SG GLU 44.A O no hydrogen 2.955 N/A CYS 47.A SG GLU 44.A O no hydrogen 3.827 N/A ASP 50.A N THR 53.A OG1 no hydrogen 3.141 N/A VAL 52.A N ASP 50.A OD1 no hydrogen 2.902 N/A THR 53.A N ASP 50.A O no hydrogen 3.315 N/A THR 53.A N ASP 50.A OD1 no hydrogen 2.816 N/A THR 53.A OG1 ILE 48.A O no hydrogen 2.667 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.769 N/A GLN 56.A N THR 53.A O no hydrogen 2.778 N/A ARG 61.A N CYS 57.A O no hydrogen 3.047 N/A PHE 62.A N GLN 58.A O no hydrogen 2.814 N/A LYS 63.A N GLU 59.A O no hydrogen 3.007 N/A LYS 63.A NZ GLY 45.A O no hydrogen 3.315 N/A LYS 64.A N CYS 60.A O no hydrogen 3.054 N/A LYS 64.A NZ VAL 4.A O no hydrogen 3.529 N/A LYS 64.A NZ VAL 5.A O no hydrogen 2.585 N/A CYS 65.A N ARG 61.A O no hydrogen 3.068 N/A CYS 65.A SG ARG 61.A O no hydrogen 3.363 N/A ILE 66.A N PHE 62.A O no hydrogen 2.956 N/A TYR 67.A N LYS 63.A O no hydrogen 2.917 N/A VAL 68.A N LYS 64.A O no hydrogen 3.144 N/A GLY 69.A N ILE 66.A O no hydrogen 3.187 N/A MET 70.A N CYS 65.A O no hydrogen 3.145 N/A ALA 71.A N TYR 15.A O no hydrogen 3.088 N/A LEU 74.A N ALA 71.A O no hydrogen 2.997 N/A VAL 75.A N THR 72.A O no hydrogen 3.327 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 2.924 N/A LYS 80.A NZ ASP 77.A OD2 no hydrogen 2.845 N/A ARG 81.A N ASP 77.A O no hydrogen 2.857 N/A ARG 81.A NH1 ASP 78.A OD1 no hydrogen 3.452 N/A LEU 82.A N ASP 78.A O no hydrogen 2.784 N/A ALA 83.A N SER 79.A O no hydrogen 2.834 N/A LYS 84.A N LYS 80.A O no hydrogen 2.855 N/A ARG 85.A N ARG 81.A O no hydrogen 3.102 N/A LYS 86.A N LEU 82.A O no hydrogen 2.783 N/A LEU 87.A N ALA 83.A O no hydrogen 2.614 N/A ILE 88.A N LYS 84.A O no hydrogen 2.809 N/A GLU 89.A N ARG 85.A O no hydrogen 3.041 N/A GLU 90.A N LYS 86.A O no hydrogen 2.597 N/A ASN 91.A N LEU 87.A O no hydrogen 2.829 N/A ARG 92.A N ILE 88.A O no hydrogen 3.127 N/A GLU 93.A N GLU 90.A O no hydrogen 3.219 N/A LYS 94.A N GLU 90.A O no hydrogen 2.587 N/A LYS 94.A NZ ASN 91.A OD1 no hydrogen 3.254 N/A ARG 95.A N ASN 91.A O no hydrogen 3.214 N/A ARG 95.A NH1 ASN 91.A O no hydrogen 3.296 N/A ARG 96.A NH2 GLU 99.A OE1 no hydrogen 3.446 N/A ARG 97.A N GLU 93.A O no hydrogen 2.753 N/A GLU 98.A N LYS 94.A O no hydrogen 2.847 N/A GLN 101.A NE2 ARG 97.A O no hydrogen 3.400 N/A