Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cj1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 12.A OD1 no hydrogen 2.545 N/A VAL 2.A N THR 13.A OG1 no hydrogen 3.147 N/A VAL 4.A N VAL 11.A O no hydrogen 2.698 N/A PHE 6.A N LYS 9.A O no hydrogen 2.771 N/A LYS 9.A N PHE 6.A O no hydrogen 2.501 N/A VAL 11.A N VAL 4.A O no hydrogen 2.854 N/A THR 13.A N VAL 2.A O no hydrogen 2.865 N/A THR 13.A OG1 VAL 2.A O no hydrogen 3.342 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.454 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.118 N/A LYS 15.A N ASP 12.A O no hydrogen 3.046 N/A ILE 16.A N THR 13.A O no hydrogen 3.138 N/A LYS 17.A N THR 33.A O no hydrogen 2.749 N/A LYS 18.A N THR 33.A OG1 no hydrogen 3.076 N/A TRP 20.A N ALA 31.A O no hydrogen 2.890 N/A ARG 21.A NH2 GLU 47.A OE2 no hydrogen 2.950 N/A ILE 22.A N ARG 29.A O no hydrogen 2.936 N/A THR 24.A N GLY 27.A O no hydrogen 2.997 N/A THR 24.A OG1 GLY 27.A O no hydrogen 2.839 N/A LEU 26.A N THR 24.A OG1 no hydrogen 2.975 N/A GLY 27.A N THR 24.A O no hydrogen 2.992 N/A ARG 29.A N ILE 22.A O no hydrogen 2.800 N/A ARG 29.A NH1 MET 28.A O no hydrogen 2.973 N/A VAL 30.A N VAL 45.A O no hydrogen 2.808 N/A ALA 31.A N TRP 20.A O no hydrogen 2.732 N/A PHE 32.A N GLY 43.A O no hydrogen 2.833 N/A THR 33.A N LYS 18.A O no hydrogen 2.966 N/A TYR 34.A N GLY 41.A O no hydrogen 3.021 N/A ASP 35.A N LYS 15.A O no hydrogen 2.820 N/A ASP 36.A N LYS 39.A O no hydrogen 2.826 N/A GLY 38.A N ASP 35.A OD1 no hydrogen 2.975 N/A LYS 39.A N ASP 36.A O no hydrogen 3.024 N/A GLY 41.A N TYR 34.A O no hydrogen 2.830 N/A GLY 43.A N PHE 32.A O no hydrogen 2.858 N/A VAL 45.A N VAL 30.A O no hydrogen 2.999 N/A GLU 47.A N MET 28.A O no hydrogen 3.190 N/A ASP 49.A N PRO 46.A O no hydrogen 2.839 N/A ALA 50.A N GLU 47.A O no hydrogen 3.121 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.652 N/A LEU 55.A N PRO 51.A O no hydrogen 2.993 N/A ASP 56.A N LYS 52.A O no hydrogen 2.850 N/A MET 57.A N GLU 53.A O no hydrogen 3.215 N/A LEU 58.A N LEU 54.A O no hydrogen 3.020 N/A ALA 59.A N LEU 55.A O no hydrogen 2.900 N/A ARG 60.A N ASP 56.A O no hydrogen 2.966 N/A ALA 61.A N MET 57.A O no hydrogen 2.860 N/A GLU 62.A N LEU 58.A O no hydrogen 2.810 N/A GLY 63.A N ALA 59.A O no hydrogen 2.895 N/A GLY 63.A N ARG 60.A O no hydrogen 2.997 N/A