Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dlb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 17.A ND2 SER 25.A O no hydrogen 3.236 N/A SER 21.A OG ASP 20.A OD1 no hydrogen 3.402 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.897 N/A VAL 24.A N SER 21.A OG no hydrogen 3.108 N/A SER 25.A N SER 21.A O no hydrogen 3.107 N/A SER 25.A OG ASN 17.A OD1 no hydrogen 2.649 N/A GLU 26.A N PRO 22.A O no hydrogen 2.863 N/A THR 27.A N GLU 23.A O no hydrogen 2.969 N/A THR 27.A OG1 GLU 23.A O no hydrogen 3.086 N/A LEU 28.A N VAL 24.A O no hydrogen 2.994 N/A VAL 29.A N SER 25.A O no hydrogen 3.117 N/A THR 30.A N GLU 26.A O no hydrogen 2.810 N/A THR 30.A OG1 GLU 26.A O no hydrogen 2.822 N/A ARG 31.A N THR 27.A O no hydrogen 3.062 N/A ILE 32.A N LEU 28.A O no hydrogen 3.313 N/A CYS 33.A N VAL 29.A O no hydrogen 2.979 N/A CYS 33.A SG VAL 29.A O no hydrogen 3.520 N/A GLU 34.A N THR 30.A O no hydrogen 2.796 N/A ASN 35.A N ARG 31.A O no hydrogen 3.158 N/A LEU 36.A N CYS 33.A O no hydrogen 2.882 N/A LEU 37.A N GLU 34.A O no hydrogen 3.430 N/A SER 39.A N LEU 36.A O no hydrogen 2.950 N/A VAL 42.A N PHE 54.A O no hydrogen 3.034 N/A PHE 44.A N GLU 52.A O no hydrogen 2.897 N/A LYS 46.A N SER 50.A O no hydrogen 2.853 N/A LYS 46.A NZ GLU 52.A OE1 no hydrogen 3.031 N/A GLY 49.A N LYS 46.A O no hydrogen 2.852 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.006 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.776 N/A GLU 52.A N PHE 44.A O no hydrogen 3.010 N/A PHE 54.A N VAL 42.A O no hydrogen 2.832 N/A LEU 56.A N LYS 40.A O no hydrogen 2.977 N/A TYR 60.A OH GLU 34.A OE1 no hydrogen 3.032 N/A THR 63.A OG1 GLU 12.A OE1 no hydrogen 3.558 N/A THR 63.A OG1 GLU 12.A OE2 no hydrogen 2.691 N/A THR 65.A OG1 GLU 26.A OE2 no hydrogen 2.616 N/A