Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jca_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 17.A O no hydrogen 3.086 N/A MET 4.A N ARG 46.A O no hydrogen 2.843 N/A TRP 5.A N LYS 14.A O no hydrogen 2.923 N/A LYS 6.A N PHE 44.A O no hydrogen 3.033 N/A LYS 6.A NZ GLY 11.A O no hydrogen 2.906 N/A ASP 7.A N SER 12.A O no hydrogen 2.716 N/A LEU 9.A N ASP 7.A OD1 no hydrogen 2.856 N/A THR 10.A N ASP 7.A O no hydrogen 2.965 N/A THR 10.A OG1 ASP 7.A OD2 no hydrogen 2.719 N/A GLY 11.A N ASP 7.A O no hydrogen 2.632 N/A SER 12.A N THR 10.A OG1 no hydrogen 3.302 N/A SER 12.A OG TRP 13.A O no hydrogen 3.498 N/A LYS 14.A N TRP 5.A O no hydrogen 2.761 N/A ASP 17.A N VAL 3.A O no hydrogen 2.884 N/A VAL 18.A N ASP 17.A OD1 no hydrogen 2.717 N/A LEU 19.A N PRO 1.A O no hydrogen 2.919 N/A ILE 20.A N CYS 28.A O no hydrogen 2.924 N/A THR 21.A N CYS 28.A O no hydrogen 3.361 N/A ALA 22.A N THR 21.A OG1 no hydrogen 2.598 N/A GLY 23.A N TYR 26.A O no hydrogen 2.847 N/A TYR 26.A N GLY 23.A O no hydrogen 2.915 N/A ALA 27.A N VAL 40.A O no hydrogen 2.687 N/A CYS 28.A N THR 21.A O no hydrogen 2.726 N/A VAL 29.A N ILE 38.A O no hydrogen 2.822 N/A PHE 30.A N VAL 18.A O no hydrogen 2.942 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.532 N/A GLU 35.A N ASP 33.A OD1 no hydrogen 3.111 N/A SER 36.A N ASP 33.A O no hydrogen 3.451 N/A SER 36.A OG PRO 37.A O no hydrogen 2.698 N/A ILE 38.A N VAL 29.A O no hydrogen 2.764 N/A VAL 40.A N ALA 27.A O no hydrogen 2.852 N/A ASP 42.A N GLY 25.A O no hydrogen 2.813 N/A ARG 43.A N ASP 42.A OD1 no hydrogen 2.603 N/A PHE 44.A N PRO 41.A O no hydrogen 3.006 N/A ILE 45.A N ASP 42.A O no hydrogen 2.940 N/A ARG 46.A N MET 4.A O no hydrogen 2.766 N/A ARG 46.A NH1 ARG 43.A O no hydrogen 2.892 N/A ARG 46.A NH1 ILE 45.A O no hydrogen 2.901 N/A ARG 46.A NH2 ARG 43.A O no hydrogen 3.542 N/A PHE 48.A N MET 2.A O no hydrogen 2.960 N/A THR 49.A OG1 PRO 47.A O no hydrogen 2.747 N/A