Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ILE 45.A O no hydrogen 2.893 N/A TYR 5.A OH ASP 11.A OD2 no hydrogen 2.590 N/A ILE 7.A N GLN 43.A O no hydrogen 2.816 N/A GLN 8.A N ASP 11.A OD2 no hydrogen 2.837 N/A GLN 8.A NE2.B THR 6.A O no hydrogen 2.727 N/A ASP 11.A N GLN 8.A O no hydrogen 2.946 N/A ALA 15.A N THR 12.A OG1 no hydrogen 2.996 N/A ILE 16.A N THR 12.A O no hydrogen 2.971 N/A ALA 17.A N PHE 13.A O no hydrogen 2.800 N/A GLN 18.A N TRP 14.A O no hydrogen 2.941 N/A ARG 19.A N ALA 15.A O no hydrogen 3.074 N/A ARG 20.A N ILE 16.A O no hydrogen 2.933 N/A ARG 20.A NE.A PRO 48.A O no hydrogen 3.211 N/A ARG 20.A NH2.A PRO 48.A O no hydrogen 2.844 N/A GLY 21.A N GLN 18.A O no hydrogen 3.314 N/A THR 22.A N ALA 17.A O no hydrogen 2.876 N/A THR 23.A N THR 22.A OG1 no hydrogen 2.783 N/A THR 23.A OG1 ASP 25.A OD1 no hydrogen 2.416 N/A VAL 26.A N THR 23.A OG1 no hydrogen 3.340 N/A ILE 27.A N THR 23.A O no hydrogen 3.055 N/A GLN 28.A N VAL 24.A O no hydrogen 2.822 N/A GLN 28.A NE2 GLN 28.A O no hydrogen 3.326 N/A GLN 28.A NE2 ASN 31.A O no hydrogen 2.959 N/A GLN 28.A NE2 VAL 34.A O no hydrogen 2.904 N/A SER 29.A N ASP 25.A O no hydrogen 2.980 N/A SER 29.A OG VAL 26.A O no hydrogen 2.773 N/A LEU 30.A N VAL 26.A O no hydrogen 2.945 N/A ASN 31.A N GLN 28.A O no hydrogen 2.974 N/A ASN 31.A ND2 ILE 27.A O no hydrogen 2.949 N/A ASN 31.A ND2 ASN 46.A O no hydrogen 2.823 N/A VAL 34.A N ASN 31.A O no hydrogen 2.983 N/A ALA 37.A N ASN 35.A OD1 no hydrogen 2.863 N/A ARG 38.A N ASN 35.A O no hydrogen 2.936 N/A GLN 40.A N GLN 43.A OE1 no hydrogen 3.005 N/A GLY 42.A N ILE 7.A O no hydrogen 2.867 N/A GLN 43.A N GLN 40.A O no hydrogen 2.951 N/A ILE 45.A N TYR 5.A O no hydrogen 2.864 N/A ASN 46.A N ASN 31.A OD1 no hydrogen 2.841 N/A ASN 46.A ND2 LEU 30.A O no hydrogen 3.003 N/A VAL 47.A N CYS 3.A O no hydrogen 3.068 N/A