Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qdr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 9.A O no hydrogen 2.434 N/A TYR 2.A N VAL 9.A O no hydrogen 2.593 N/A THR 4.A N GLY 7.A O no hydrogen 2.430 N/A TRP 6.A N THR 4.A OG1 no hydrogen 3.126 N/A GLY 7.A N THR 4.A O no hydrogen 2.638 N/A VAL 9.A N TYR 2.A O no hydrogen 2.280 N/A ILE 10.A N THR 18.A O no hydrogen 2.965 N/A THR 18.A N ILE 10.A O no hydrogen 2.899 N/A THR 18.A OG1 ILE 10.A O no hydrogen 2.995 N/A MET 19.A N THR 22.A O no hydrogen 2.615 N/A THR 22.A N MET 19.A O no hydrogen 2.889 N/A THR 25.A OG1 ASN 28.A OD1 no hydrogen 2.796 N/A SER 29.A OG VAL 41.A O no hydrogen 2.739 N/A SER 30.A N VAL 41.A O no hydrogen 3.177 N/A VAL 32.A N THR 39.A O no hydrogen 2.740 N/A TYR 34.A N GLY 37.A O no hydrogen 2.822 N/A GLY 37.A N TYR 34.A O no hydrogen 2.714 N/A THR 39.A N VAL 32.A O no hydrogen 2.964 N/A VAL 41.A N SER 30.A O no hydrogen 3.168 N/A