Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kd1_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG THR 7.A OG1 no hydrogen 2.882 N/A THR 7.A N SER 4.A OG no hydrogen 3.371 N/A THR 7.A OG1 SER 4.A OG no hydrogen 2.882 N/A THR 7.A OG1 GLU 46.A OE1 no hydrogen 3.539 N/A LYS 8.A N SER 4.A O no hydrogen 2.837 N/A LYS 9.A N LYS 5.A O no hydrogen 3.099 N/A ARG 10.A N ALA 6.A O no hydrogen 2.943 N/A LEU 11.A N THR 7.A O no hydrogen 2.901 N/A ALA 12.A N LYS 8.A O no hydrogen 3.078 N/A LYS 13.A N LYS 9.A O no hydrogen 3.050 N/A LEU 14.A N ARG 10.A O no hydrogen 2.985 N/A ASP 15.A N LEU 11.A O no hydrogen 2.995 N/A ASN 16.A N ALA 12.A O no hydrogen 2.959 N/A GLN 17.A N LYS 13.A O no hydrogen 2.798 N/A ASN 18.A N ASP 15.A O no hydrogen 3.252 N/A VAL 25.A N PRO 22.A O no hydrogen 2.902 N/A MET 26.A N ALA 23.A O no hydrogen 2.924 N/A LEU 27.A N ALA 23.A O no hydrogen 3.475 N/A LYS 28.A N TRP 24.A O no hydrogen 3.014 N/A THR 29.A N VAL 25.A O no hydrogen 3.012 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.659 N/A THR 29.A OG1 MET 26.A O no hydrogen 3.281 N/A ASP 30.A N LEU 27.A O no hydrogen 3.212 N/A GLU 31.A N MET 26.A O no hydrogen 2.961 N/A ASN 33.A ND2 GLN 17.A O no hydrogen 3.618 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.908 N/A ASN 42.A N HIS 38.A O no hydrogen 2.955 N/A ASN 42.A ND2 HIS 38.A O no hydrogen 3.624 N/A THR 44.A OG1 ASP 45.A O no hydrogen 3.531 N/A