Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ja1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASN 3.A OD1 no hydrogen 3.280 N/A ASP 6.A N ASN 3.A O no hydrogen 3.207 N/A GLN 9.A N ASP 7.A OD1 no hydrogen 3.286 N/A GLY 10.A N ASP 7.A O no hydrogen 3.090 N/A PHE 12.A N GLN 42.A O no hydrogen 3.056 N/A TYR 13.A N TRP 25.A O no hydrogen 2.683 N/A ILE 14.A N CYS 39.A O no hydrogen 3.390 N/A LEU 15.A N SER 23.A O no hydrogen 2.723 N/A ARG 16.A N ASP 36.A O no hydrogen 2.939 N/A ASN 17.A N GLN 21.A O no hydrogen 3.193 N/A ASN 17.A ND2 GLN 21.A OE1 no hydrogen 3.020 N/A GLY 20.A N ASN 17.A O no hydrogen 3.352 N/A GLN 21.A N ASN 17.A OD1 no hydrogen 2.750 N/A SER 23.A N LEU 15.A O no hydrogen 3.038 N/A SER 23.A OG LEU 24.A O no hydrogen 3.093 N/A TRP 25.A N TYR 13.A O no hydrogen 3.090 N/A GLN 27.A N ALA 11.A O no hydrogen 3.039 N/A GLN 28.A N GLN 28.A OE1 no hydrogen 2.513 N/A CYS 29.A N PRO 26.A O no hydrogen 3.148 N/A ASP 36.A N ARG 16.A O no hydrogen 2.856 N/A VAL 38.A N ILE 14.A O no hydrogen 2.796 N/A CYS 39.A N ILE 14.A O no hydrogen 3.302 N/A GLN 42.A N PHE 12.A O no hydrogen 3.045 N/A CYS 47.A N SER 43.A O no hydrogen 2.913 N/A CYS 47.A SG PHE 12.A O no hydrogen 3.687 N/A CYS 47.A SG SER 43.A O no hydrogen 3.271 N/A GLN 48.A N GLN 44.A O no hydrogen 3.242 N/A GLN 49.A N ALA 45.A O no hydrogen 3.088 N/A TRP 50.A N SER 46.A O no hydrogen 3.048 N/A LEU 51.A N CYS 47.A O no hydrogen 2.971 N/A GLU 52.A N GLN 48.A O no hydrogen 3.289 N/A ALA 53.A N TRP 50.A O no hydrogen 3.162 N/A HIS 54.A N LEU 51.A O no hydrogen 3.416 N/A TRP 55.A N LEU 51.A O no hydrogen 3.118 N/A THR 59.A OG1 ASN 62.A OD1 no hydrogen 2.339 N/A ASN 62.A N THR 59.A O no hydrogen 2.885 N/A