Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jcs_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLU 5.A O no hydrogen 3.419 N/A ALA 9.A N VAL 6.A O no hydrogen 3.234 N/A TRP 17.A N LEU 79.A O no hydrogen 3.453 N/A LEU 19.A N GLY 77.A O no hydrogen 2.511 N/A LEU 29.A N THR 26.A O no hydrogen 3.267 N/A GLN 30.A N THR 26.A O no hydrogen 3.223 N/A SER 35.A N ILE 32.A O no hydrogen 3.181 N/A TRP 36.A N ILE 32.A O no hydrogen 3.346 N/A LYS 40.A N PHE 80.A O no hydrogen 3.269 N/A ILE 42.A N LEU 78.A O no hydrogen 3.239 N/A LYS 51.A N VAL 48.A O no hydrogen 3.189 N/A GLY 54.A N GLN 50.A O no hydrogen 2.736 N/A LEU 68.A N LEU 65.A O no hydrogen 3.097 N/A LEU 71.A N LEU 68.A O no hydrogen 3.218 N/A CYS 72.A N SER 69.A O no hydrogen 3.303 N/A GLY 77.A N LEU 19.A O no hydrogen 2.723 N/A PHE 80.A N LYS 40.A O no hydrogen 2.731 N/A VAL 88.A N VAL 85.A O no hydrogen 3.327 N/A LYS 89.A N VAL 85.A O no hydrogen 2.998 N/A LYS 93.A N GLU 90.A O no hydrogen 3.214 N/A ARG 97.A N PHE 189.A O no hydrogen 3.328 N/A ASP 99.A N SER 187.A O no hydrogen 3.085 N/A GLU 129.A N PRO 126.A O no hydrogen 3.200 N/A SER 136.A N ILE 134.A O no hydrogen 3.037 N/A MET 141.A N GLU 138.A O no hydrogen 3.435 N/A ILE 147.A N MET 141.A O no hydrogen 3.232 N/A LYS 150.A N THR 157.A O no hydrogen 2.481 N/A LYS 152.A N LYS 155.A O no hydrogen 2.729 N/A THR 157.A N LYS 150.A O no hydrogen 3.063 N/A ILE 158.A N GLY 116.A O no hydrogen 3.358 N/A TYR 162.A N SER 160.A O no hydrogen 2.773 N/A GLY 168.A N ALA 107.A O no hydrogen 3.018 N/A GLY 183.A N LEU 179.A O no hydrogen 2.908 N/A ILE 184.A N LEU 179.A O no hydrogen 3.283 N/A ALA 186.A N ASP 99.A O no hydrogen 2.631 N/A TYR 197.A N VAL 16.A O no hydrogen 3.094 N/A ASN 199.A N ARG 14.A O no hydrogen 2.848 N/A SER 202.A N ASP 198.A O no hydrogen 2.849 N/A ASN 210.A N THR 207.A O no hydrogen 2.985 N/A