Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 50.A O no hydrogen 2.353 N/A THR 6.A N THR 20.A O no hydrogen 2.946 N/A THR 6.A OG1 VAL 49.A O no hydrogen 2.290 N/A ARG 7.A N THR 6.A OG1 no hydrogen 2.817 N/A ARG 7.A N VAL 49.A O no hydrogen 2.940 N/A LEU 8.A N TYR 18.A O no hydrogen 2.859 N/A GLY 9.A N LYS 47.A O no hydrogen 2.932 N/A CYS 10.A N GLU 15.A O no hydrogen 3.004 N/A CYS 10.A SG VAL 45.A O no hydrogen 3.507 N/A CYS 13.A N CYS 10.A O no hydrogen 2.929 N/A CYS 13.A SG CYS 10.A O no hydrogen 3.866 N/A ARG 14.A N CYS 10.A O no hydrogen 2.352 N/A ASN 17.A N LEU 8.A O no hydrogen 2.998 N/A ASN 17.A ND2 HIS 46.A NE2 no hydrogen 3.516 N/A TYR 18.A N LEU 8.A O no hydrogen 2.926 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.577 N/A THR 20.A N THR 6.A O no hydrogen 2.912 N/A LYS 22.A NZ PRO 28.A O no hydrogen 3.111 N/A LYS 22.A NZ GLU 48.A OE2 no hydrogen 2.392 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.813 N/A LYS 25.A NZ ASN 23.A OD1 no hydrogen 3.206 N/A LEU 31.A N GLU 48.A OE1 no hydrogen 3.365 N/A LEU 33.A N HIS 46.A O no hydrogen 2.927 N/A LYS 35.A N VAL 44.A O no hydrogen 2.929 N/A CYS 37.A N LYS 42.A O no hydrogen 2.918 N/A CYS 37.A SG GLU 15.A OE1 no hydrogen 3.227 N/A CYS 37.A SG HIS 46.A NE2 no hydrogen 3.691 N/A SER 38.A OG GLU 15.A OE1 no hydrogen 3.384 N/A SER 38.A OG GLU 15.A OE2 no hydrogen 2.427 N/A SER 38.A OG ASN 17.A OD1 no hydrogen 3.079 N/A ARG 41.A N CYS 37.A O no hydrogen 3.083 N/A LYS 42.A NZ VAL 43.A O no hydrogen 2.742 N/A VAL 44.A N LYS 35.A O no hydrogen 2.871 N/A HIS 46.A N LEU 33.A O no hydrogen 2.842 N/A HIS 46.A ND1 VAL 44.A O no hydrogen 2.711 N/A LYS 47.A N GLY 9.A O no hydrogen 2.855 N/A VAL 49.A N ARG 7.A O no hydrogen 2.854 N/A LYS 50.A NZ PRO 28.A O no hydrogen 3.146 N/A LYS 50.A NZ GLU 48.A OE2 no hydrogen 2.512 N/A