Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxd_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 12.A N GLU 12.A OE1 no hydrogen 2.924 N/A GLU 13.A N SER 10.A O no hydrogen 3.229 N/A GLU 14.A N SER 10.A O no hydrogen 2.973 N/A LYS 15.A N PRO 11.A O no hydrogen 2.945 N/A LYS 20.A N HIS 18.A ND1 no hydrogen 3.496 N/A LYS 20.A NZ GLN 25.A OE1 no hydrogen 3.132 N/A ARG 22.A NE GLU 14.A O no hydrogen 2.833 N/A ARG 22.A NH1 ASN 28.A OD1 no hydrogen 3.556 N/A ARG 22.A NH2 ASN 28.A OD1 no hydrogen 2.658 N/A LEU 23.A N GLU 14.A OE1 no hydrogen 3.049 N/A TYR 30.A N SER 47.A OG no hydrogen 2.778 N/A MET 32.A N VAL 45.A O no hydrogen 2.899 N/A ASP 33.A N ARG 79.A O no hydrogen 2.824 N/A VAL 34.A N THR 43.A O no hydrogen 3.268 N/A LYS 35.A N SER 77.A O no hydrogen 2.825 N/A THR 43.A N VAL 34.A O no hydrogen 2.982 N/A THR 43.A OG1 LYS 41.A O no hydrogen 3.533 N/A THR 44.A OG1 ASP 33.A OD1 no hydrogen 3.267 N/A VAL 45.A N MET 32.A O no hydrogen 2.907 N/A SER 47.A N TYR 30.A O no hydrogen 2.917 N/A SER 47.A OG TYR 30.A O no hydrogen 2.621 N/A CYS 55.A N THR 60.A O no hydrogen 2.534 N/A CYS 58.A SG THR 60.A OG1 no hydrogen 3.603 N/A SER 59.A N CYS 55.A O no hydrogen 3.185 N/A LEU 62.A N VAL 53.A O no hydrogen 2.634 N/A CYS 63.A SG THR 51.A O no hydrogen 3.669 N/A GLN 64.A N ARG 71.A O no hydrogen 3.144 N/A ALA 70.A N SER 47.A O no hydrogen 3.216 N/A ARG 71.A N GLN 64.A O no hydrogen 3.313 N/A THR 73.A N LEU 62.A O no hydrogen 2.953 N/A THR 73.A OG1 VAL 61.A O no hydrogen 3.147 N/A CYS 76.A N THR 73.A O no hydrogen 3.335 N/A CYS 76.A SG LYS 35.A O no hydrogen 3.960 N/A SER 77.A N LYS 35.A O no hydrogen 2.988 N/A SER 77.A OG LYS 35.A O no hydrogen 3.429 N/A ARG 79.A N ASP 33.A O no hydrogen 2.926 N/A ARG 79.A NH1 PHE 78.A O no hydrogen 2.774 N/A LYS 81.A N PHE 31.A O no hydrogen 3.268 N/A LYS 81.A NZ ASP 33.A OD2 no hydrogen 3.342 N/A