Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k5p_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.711 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.538 N/A VAL 14.A N VAL 5.A O no hydrogen 3.034 N/A GLY 15.A N VAL 5.A O no hydrogen 3.096 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.502 N/A TYR 21.A N LYS 17.A O no hydrogen 2.885 N/A LEU 22.A N TRP 18.A O no hydrogen 2.928 N/A ASN 23.A N GLU 19.A O no hydrogen 2.906 N/A LEU 24.A N SER 20.A O no hydrogen 2.903 N/A LEU 25.A N TYR 21.A O no hydrogen 2.899 N/A GLN 26.A N ASN 23.A O no hydrogen 3.384 N/A GLU 27.A N ASN 23.A O no hydrogen 3.210 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.227 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.096 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 2.479 N/A ALA 35.A N ASP 31.A O no hydrogen 3.225 N/A LEU 36.A N GLU 32.A O no hydrogen 2.887 N/A SER 37.A N GLY 33.A O no hydrogen 2.930 N/A SER 37.A OG GLY 33.A O no hydrogen 3.284 N/A ARG 38.A N THR 34.A O no hydrogen 2.870 N/A LEU 39.A N ALA 35.A O no hydrogen 2.919 N/A GLY 40.A N LEU 36.A O no hydrogen 3.312 N/A LEU 41.A N LEU 36.A O no hydrogen 3.303 N/A ARG 47.A N ARG 43.A O no hydrogen 3.068 N/A ARG 47.A NH1 SER 37.A OG no hydrogen 3.387 N/A ARG 47.A NH1 LEU 41.A O no hydrogen 2.986 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.141 N/A ARG 48.A N TYR 44.A O no hydrogen 2.912 N/A ARG 48.A NH1 SER 9.A OG no hydrogen 3.258 N/A MET 49.A N CYS 46.A O no hydrogen 3.150 N/A LEU 51.A N ARG 47.A O no hydrogen 2.902 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.994 N/A HIS 53.A NE2 ASP 55.A OD1 no hydrogen 3.004 N/A PHE 60.A N LEU 56.A O no hydrogen 3.312 N/A LEU 61.A N ILE 57.A O no hydrogen 2.895 N/A ARG 62.A N GLU 58.A O no hydrogen 2.912 N/A ARG 62.A N LYS 59.A O no hydrogen 3.272 N/A TYR 63.A N PHE 60.A O no hydrogen 3.390 N/A