Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ea4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 12.A N SER 9.A OG no hydrogen 3.185 N/A LEU 13.A N SER 9.A O no hydrogen 2.852 N/A GLU 14.A N GLU 10.A O no hydrogen 2.769 N/A ASN 15.A N SER 11.A O no hydrogen 2.969 N/A LEU 16.A N VAL 12.A O no hydrogen 2.758 N/A GLU 17.A N LEU 13.A O no hydrogen 2.854 N/A LYS 18.A N GLU 14.A O no hydrogen 2.816 N/A MET 19.A N ASN 15.A O no hydrogen 2.803 N/A ALA 20.A N LEU 16.A O no hydrogen 2.778 N/A ARG 21.A N GLU 17.A O no hydrogen 2.731 N/A GLU 22.A N LYS 18.A O no hydrogen 2.908 N/A MET 23.A N MET 19.A O no hydrogen 2.911 N/A GLY 24.A N ARG 21.A O no hydrogen 3.124 N/A LEU 25.A N ALA 20.A O no hydrogen 2.968 N/A ALA 29.A N SER 26.A OG no hydrogen 3.080 N/A MET 30.A N SER 26.A O no hydrogen 2.808 N/A ILE 31.A N LYS 27.A O no hydrogen 2.840 N/A SER 32.A N SER 28.A O no hydrogen 2.927 N/A SER 32.A OG SER 28.A O no hydrogen 3.160 N/A VAL 33.A N ALA 29.A O no hydrogen 2.802 N/A ALA 34.A N MET 30.A O no hydrogen 2.940 N/A LEU 35.A N ILE 31.A O no hydrogen 2.736 N/A GLU 36.A N SER 32.A O no hydrogen 2.889 N/A ASN 37.A N VAL 33.A O no hydrogen 2.683 N/A TYR 38.A N ALA 34.A O no hydrogen 2.641 N/A LYS 39.A N LEU 35.A O no hydrogen 2.995 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 3.016 N/A LYS 40.A N ASN 37.A O no hydrogen 2.567 N/A GLY 41.A N TYR 38.A O no hydrogen 2.754 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.566 N/A