Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kd1_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 48.A OE1 no hydrogen 3.441 N/A HIS 4.A N GLU 7.A OE1 no hydrogen 2.963 N/A ILE 8.A N HIS 4.A O no hydrogen 3.241 N/A ARG 9.A N VAL 5.A O no hydrogen 3.026 N/A ARG 9.A NH2 GLU 62.A OE1 no hydrogen 2.769 N/A ASP 10.A N GLN 6.A O no hydrogen 2.859 N/A ASP 10.A N GLU 7.A O no hydrogen 3.347 N/A MET 11.A N ILE 8.A O no hydrogen 3.347 N/A THR 12.A N GLU 15.A OE2 no hydrogen 2.892 N/A GLU 15.A N THR 12.A O no hydrogen 2.529 N/A ARG 16.A N THR 12.A O no hydrogen 3.065 N/A ARG 16.A NE ILE 8.A O no hydrogen 3.159 N/A ARG 16.A NH1 ASP 65.A O no hydrogen 2.581 N/A GLU 17.A N PRO 13.A O no hydrogen 3.331 N/A ALA 18.A N ALA 14.A O no hydrogen 3.042 N/A GLU 19.A N GLU 15.A O no hydrogen 2.848 N/A LEU 20.A N ARG 16.A O no hydrogen 2.525 N/A ASP 21.A N GLU 17.A O no hydrogen 2.956 N/A ASP 22.A N GLU 19.A O no hydrogen 3.156 N/A LEU 23.A N GLU 19.A O no hydrogen 2.938 N/A LYS 24.A N LEU 20.A O no hydrogen 2.979 N/A THR 25.A N ASP 21.A O no hydrogen 3.415 N/A THR 25.A OG1 ASP 21.A O no hydrogen 3.123 N/A GLU 26.A N ASP 22.A O no hydrogen 3.079 N/A LEU 27.A N LEU 23.A O no hydrogen 2.764 N/A LEU 28.A N LYS 24.A O no hydrogen 2.811 N/A ASN 29.A N THR 25.A O no hydrogen 2.945 N/A ALA 30.A N GLU 26.A O no hydrogen 2.828 N/A ALA 30.A N LEU 27.A O no hydrogen 2.522 N/A ARG 31.A N LEU 27.A O no hydrogen 2.861 N/A ALA 32.A N LEU 28.A O no hydrogen 3.084 N/A VAL 33.A N ASN 29.A O no hydrogen 3.185 N/A GLN 34.A N ALA 30.A O no hydrogen 2.861 N/A ALA 35.A N ARG 31.A O no hydrogen 2.619 N/A ALA 36.A N ALA 32.A O no hydrogen 2.935 N/A GLY 37.A N GLN 34.A O no hydrogen 2.824 N/A GLY 38.A N VAL 33.A O no hydrogen 2.697 N/A GLU 41.A N ALA 39.A O no hydrogen 2.345 N/A ARG 45.A N ASN 42.A O no hydrogen 2.716 N/A GLU 48.A N GLY 44.A O no hydrogen 3.291 N/A LEU 49.A N ARG 45.A O no hydrogen 2.609 N/A ARG 50.A N LYS 47.A O no hydrogen 3.198 N/A LYS 51.A N LYS 47.A O no hydrogen 3.298 N/A ALA 52.A N GLU 48.A O no hydrogen 2.730 N/A ILE 53.A N LEU 49.A O no hydrogen 3.205 N/A ALA 54.A N ARG 50.A O no hydrogen 3.035 N/A ARG 55.A N LYS 51.A O no hydrogen 2.837 N/A ILE 56.A N ALA 52.A O no hydrogen 3.003 N/A LYS 57.A N ILE 53.A O no hydrogen 3.058 N/A THR 58.A N ALA 54.A O no hydrogen 2.724 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.780 N/A ILE 59.A N ARG 55.A O no hydrogen 2.789 N/A GLN 60.A N ILE 56.A O no hydrogen 2.843 N/A GLY 61.A N LYS 57.A O no hydrogen 3.070 N/A GLU 62.A N THR 58.A O no hydrogen 3.005 N/A GLU 63.A N ILE 59.A O no hydrogen 2.775 N/A GLY 64.A N GLN 60.A O no hydrogen 3.227 N/A ASP 65.A N GLN 60.A O no hydrogen 2.674 N/A