Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N CYS 39.A O no hydrogen 2.632 N/A VAL 4.A N GLN 57.A O no hydrogen 2.956 N/A ILE 5.A N MET 37.A O no hydrogen 2.829 N/A LYS 6.A N LEU 55.A O no hydrogen 2.800 N/A ALA 7.A N GLU 35.A O no hydrogen 3.086 N/A VAL 8.A N GLU 53.A O no hydrogen 2.534 N/A VAL 12.A N LEU 31.A O no hydrogen 3.004 N/A ASN 13.A N ARG 51.A O no hydrogen 2.966 N/A ASN 13.A ND2 SER 28.A OG no hydrogen 2.751 N/A VAL 14.A N GLU 29.A O no hydrogen 2.792 N/A ILE 15.A N LYS 49.A O no hydrogen 2.594 N/A GLY 16.A N HIS 27.A O no hydrogen 2.835 N/A LEU 17.A N ALA 47.A O no hydrogen 2.937 N/A THR 18.A N ARG 24.A O no hydrogen 3.072 N/A THR 18.A OG1 ASP 22.A O no hydrogen 3.232 N/A ARG 19.A N HIS 44.A O no hydrogen 2.821 N/A ARG 19.A NE THR 42.A O no hydrogen 2.824 N/A ARG 19.A NH2 THR 42.A O no hydrogen 2.797 N/A ARG 24.A N THR 18.A OG1 no hydrogen 3.405 N/A ARG 24.A NH2 ASP 22.A OD2 no hydrogen 2.685 N/A HIS 26.A N GLY 16.A O no hydrogen 3.061 N/A HIS 26.A NE2 THR 45.A OG1 no hydrogen 2.891 N/A HIS 27.A NE2 GLU 29.A OE1 no hydrogen 2.856 N/A GLU 29.A N VAL 14.A O no hydrogen 3.071 N/A LEU 31.A N VAL 12.A O no hydrogen 2.608 N/A ASP 32.A N GLU 35.A OE1 no hydrogen 2.857 N/A LYS 33.A N ASP 10.A OD1 no hydrogen 2.666 N/A GLY 34.A N ALA 7.A O no hydrogen 2.892 N/A GLU 35.A N ASP 32.A O no hydrogen 2.976 N/A MET 37.A N ILE 5.A O no hydrogen 2.716 N/A CYS 39.A N VAL 3.A O no hydrogen 2.909 N/A PHE 41.A N ASP 1.A O no hydrogen 3.070 N/A THR 42.A N THR 45.A O no hydrogen 2.670 N/A HIS 44.A N THR 42.A OG1 no hydrogen 3.095 N/A THR 45.A N THR 42.A OG1 no hydrogen 2.939 N/A THR 45.A OG1 HIS 26.A NE2 no hydrogen 2.891 N/A SER 46.A N LEU 17.A O no hydrogen 3.251 N/A LYS 49.A N ILE 15.A O no hydrogen 2.831 N/A ARG 51.A N ASN 13.A O no hydrogen 2.930 N/A ALA 54.A N SER 65.A O no hydrogen 3.266 N/A LEU 55.A N LYS 6.A O no hydrogen 2.706 N/A ILE 56.A N MET 63.A O no hydrogen 2.813 N/A GLN 57.A N VAL 4.A O no hydrogen 2.806 N/A GLN 57.A NE2 GLU 62.A OE2 no hydrogen 2.866 N/A THR 58.A N GLY 61.A O no hydrogen 2.951 N/A GLY 61.A N THR 58.A O no hydrogen 3.031 N/A MET 63.A N ILE 56.A O no hydrogen 2.863 N/A SER 65.A N ALA 54.A O no hydrogen 3.140 N/A SER 65.A OG GLY 52.A O no hydrogen 2.519 N/A SER 67.A OG GLU 9.A OE1 no hydrogen 3.548 N/A SER 67.A OG GLU 9.A OE2 no hydrogen 2.581 N/A