Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ryg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 14.A OE1 no hydrogen 3.020 N/A TRP 3.A N TYR 12.A O no hydrogen 2.806 N/A VAL 4.A N GLU 49.A O no hydrogen 2.854 N/A CYS 5.A N TYR 10.A O no hydrogen 2.757 N/A LYS 6.A N GLU 47.A O no hydrogen 2.896 N/A GLY 9.A N CYS 5.A O no hydrogen 2.997 N/A TYR 12.A N TRP 3.A O no hydrogen 2.623 N/A TYR 12.A OH THR 27.A O no hydrogen 2.630 N/A GLU 14.A N ALA 1.A O no hydrogen 3.038 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 3.097 N/A ALA 16.A N ASP 13.A O no hydrogen 3.023 N/A GLY 17.A N ASP 13.A O no hydrogen 2.919 N/A ASP 18.A N ILE 23.A O no hydrogen 2.920 N/A ASN 21.A N ASP 18.A O no hydrogen 2.862 N/A ASN 21.A ND2 ASP 18.A OD1 no hydrogen 3.097 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 3.215 N/A GLY 22.A N PRO 19.A O no hydrogen 2.982 N/A ILE 23.A N ASP 18.A O no hydrogen 3.125 N/A GLY 26.A N GLU 14.A O no hydrogen 2.738 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.688 N/A PHE 29.A N GLU 14.A OE2 no hydrogen 2.806 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.699 N/A GLU 31.A N LYS 28.A O no hydrogen 2.888 N/A LEU 32.A N PHE 29.A O no hydrogen 2.958 N/A TRP 36.A N PRO 33.A O no hydrogen 3.091 N/A TRP 36.A NE1 ASP 18.A OD2 no hydrogen 2.890 N/A CYS 38.A N ALA 43.A O no hydrogen 2.912 N/A GLY 42.A N CYS 38.A O no hydrogen 2.861 N/A LYS 45.A NZ PHE 29.A O no hydrogen 3.308 N/A LYS 45.A NZ LEU 32.A O no hydrogen 3.042 N/A SER 46.A OG GLU 47.A OE2 no hydrogen 2.695 N/A GLU 47.A N PRO 44.A O no hydrogen 2.959 N/A PHE 48.A N LYS 45.A O PHE 48.A H.A 3.083 2.247 GLU 49.A N VAL 4.A O GLU 49.A H.A 2.899 2.092 LEU 51.A N LYS 2.A O no hydrogen 2.941 N/A