Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N MET 1.A O no hydrogen 3.240 N/A ARG 7.A N GLU 8.A OE1 no hydrogen 3.127 N/A ARG 7.A NH1 ALA 3.A O no hydrogen 2.473 N/A GLU 13.A N LYS 9.A O no hydrogen 3.213 N/A LEU 14.A N SER 10.A O no hydrogen 3.290 N/A ASN 15.A N VAL 11.A O no hydrogen 3.306 N/A THR 16.A N GLU 12.A O no hydrogen 2.887 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.828 N/A GLU 17.A N GLU 13.A O no hydrogen 2.928 N/A LEU 18.A N LEU 14.A O no hydrogen 3.273 N/A LEU 19.A N ASN 15.A O no hydrogen 2.705 N/A ASN 20.A N THR 16.A O no hydrogen 3.278 N/A ASN 20.A ND2 THR 16.A O no hydrogen 2.745 N/A LEU 21.A N GLU 17.A O no hydrogen 3.021 N/A LEU 22.A N LEU 18.A O no hydrogen 2.642 N/A ARG 23.A N LEU 19.A O no hydrogen 3.376 N/A GLN 25.A N ASN 20.A O no hydrogen 2.641 N/A PHE 26.A N LEU 21.A O no hydrogen 3.401 N/A ASN 27.A N ARG 23.A O no hydrogen 3.188 N/A ARG 29.A N PHE 26.A O no hydrogen 3.081 N/A ARG 29.A NE GLN 25.A O no hydrogen 3.339 N/A MET 30.A N PHE 26.A O no hydrogen 3.270 N/A GLN 31.A N ASN 27.A O no hydrogen 3.385 N/A GLN 31.A NE2 GLN 36.A O no hydrogen 2.965 N/A ALA 33.A N ARG 29.A O no hydrogen 2.734 N/A SER 34.A N MET 30.A O no hydrogen 2.823 N/A SER 34.A OG MET 30.A O no hydrogen 3.505 N/A SER 34.A OG GLN 31.A O no hydrogen 2.741 N/A SER 34.A OG GLN 36.A OE1 no hydrogen 3.117 N/A GLY 35.A N GLN 31.A O no hydrogen 2.856 N/A GLY 35.A N ALA 32.A O no hydrogen 3.264 N/A GLN 36.A N SER 34.A OG no hydrogen 3.270 N/A LEU 37.A N GLN 31.A O no hydrogen 3.078 N/A LEU 43.A N SER 40.A O no hydrogen 3.220 N/A GLN 45.A N HIS 41.A O no hydrogen 3.281 N/A VAL 46.A N LEU 42.A O no hydrogen 3.085 N/A ARG 47.A N LEU 43.A O no hydrogen 3.051 N/A ARG 48.A N LYS 44.A O no hydrogen 2.899 N/A ASP 49.A N GLN 45.A O no hydrogen 2.773 N/A VAL 50.A N VAL 46.A O no hydrogen 3.016 N/A ALA 51.A N ARG 48.A O no hydrogen 3.311 N/A ARG 52.A N ARG 48.A O no hydrogen 3.161 N/A VAL 53.A N ASP 49.A O no hydrogen 3.033 N/A LYS 54.A N VAL 50.A O no hydrogen 3.296 N/A THR 55.A N ARG 52.A O no hydrogen 3.239 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.868 N/A LEU 56.A N ARG 52.A O no hydrogen 3.178 N/A LEU 57.A N VAL 53.A O no hydrogen 2.935 N/A ASN 58.A N LYS 54.A O no hydrogen 3.348 N/A GLU 59.A N THR 55.A O no hydrogen 2.939 N/A LYS 60.A N LEU 56.A O no hydrogen 2.847 N/A ALA 61.A N ASN 58.A O no hydrogen 3.348 N/A