Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ILE 2.A O no hydrogen 3.443 N/A LEU 5.A N ILE 58.A O no hydrogen 2.899 N/A GLY 7.A N VAL 56.A O no hydrogen 2.930 N/A ARG 8.A N ALA 21.A O no hydrogen 3.349 N/A VAL 10.A N VAL 19.A O no hydrogen 2.914 N/A SER 17.A OG MET 14.A O no hydrogen 3.471 N/A ILE 18.A N VAL 43.A O no hydrogen 2.835 N/A VAL 19.A N SER 11.A O no hydrogen 3.392 N/A VAL 20.A N LEU 41.A O no hydrogen 2.818 N/A ALA 21.A N ARG 8.A O no hydrogen 2.667 N/A ILE 22.A N THR 39.A O no hydrogen 2.662 N/A ARG 24.A N ARG 37.A O no hydrogen 2.839 N/A ARG 24.A NE THR 39.A OG1 no hydrogen 2.820 N/A VAL 26.A N ILE 35.A O no hydrogen 3.154 N/A HIS 28.A N LYS 33.A O no hydrogen 3.042 N/A GLY 32.A N HIS 28.A O no hydrogen 3.406 N/A ILE 35.A N VAL 26.A O no hydrogen 2.871 N/A ARG 37.A N ARG 24.A O no hydrogen 2.945 N/A THR 39.A N ILE 22.A O no hydrogen 2.623 N/A THR 39.A OG1 THR 38.A O no hydrogen 2.823 N/A LEU 41.A N VAL 20.A O no hydrogen 2.924 N/A VAL 43.A N ILE 18.A O no hydrogen 2.583 N/A HIS 44.A N TRP 70.A O no hydrogen 2.327 N/A ASP 45.A N LYS 16.A O no hydrogen 3.429 N/A ASN 48.A ND2 ASP 12.A OD1 no hydrogen 3.390 N/A CYS 50.A SG ASP 45.A OD2 no hydrogen 3.875 N/A VAL 56.A N GLY 7.A O no hydrogen 2.848 N/A GLU 57.A N ARG 74.A O no hydrogen 2.878 N/A ILE 58.A N LEU 5.A O no hydrogen 2.832 N/A ARG 59.A N THR 71.A O no hydrogen 2.863 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.778 N/A SER 65.A OG LYS 66.A O no hydrogen 3.300 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.629 N/A SER 69.A OG SER 69.A O no hydrogen 2.238 N/A THR 71.A N ARG 59.A O no hydrogen 2.948 N/A VAL 73.A N GLU 57.A O no hydrogen 2.856 N/A LYS 78.A NZ ALA 79.A O no hydrogen 3.554 N/A