Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_CO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 3.A OG no hydrogen 3.297 N/A ALA 6.A N SER 3.A O no hydrogen 3.249 N/A LYS 10.A N ALA 6.A O no hydrogen 2.929 N/A LYS 10.A NZ ARG 5.A O no hydrogen 3.389 N/A GLU 11.A N SER 7.A O no hydrogen 2.901 N/A ASN 12.A N ARG 8.A O no hydrogen 2.913 N/A HIS 13.A N ILE 9.A O no hydrogen 2.916 N/A GLN 14.A N LYS 10.A O no hydrogen 2.880 N/A ARG 15.A N GLU 11.A O no hydrogen 2.953 N/A ARG 15.A NH2 ASN 12.A OD1 no hydrogen 2.373 N/A PHE 16.A N ASN 12.A O no hydrogen 2.956 N/A LYS 17.A N HIS 13.A O no hydrogen 2.879 N/A LYS 18.A N GLN 14.A O no hydrogen 2.930 N/A ASN 19.A N ARG 15.A O no hydrogen 2.936 N/A ILE 20.A N PHE 16.A O no hydrogen 2.932 N/A ALA 21.A N PHE 16.A O no hydrogen 3.290 N/A GLU 25.A N ALA 21.A O no hydrogen 2.969 N/A ALA 26.A N GLY 22.A O no hydrogen 2.900 N/A ALA 27.A N PRO 23.A O no hydrogen 2.937 N/A ARG 28.A N VAL 24.A O no hydrogen 2.996 N/A LEU 29.A N GLU 25.A O no hydrogen 2.888 N/A GLU 30.A N ALA 26.A O no hydrogen 2.893 N/A ARG 31.A N ALA 27.A O no hydrogen 3.011 N/A LEU 32.A N ARG 28.A O no hydrogen 2.967 N/A SER 33.A N LEU 29.A O no hydrogen 2.887 N/A ALA 34.A N GLU 30.A O no hydrogen 2.930 N/A LYS 35.A N ARG 31.A O no hydrogen 3.023 N/A LEU 36.A N LEU 32.A O no hydrogen 2.975 N/A MET 37.A N SER 33.A O no hydrogen 2.844 N/A ALA 38.A N ALA 34.A O no hydrogen 2.921 N/A ILE 39.A N LYS 35.A O no hydrogen 3.045 N/A ALA 40.A N LEU 36.A O no hydrogen 2.921 N/A GLN 41.A N MET 37.A O no hydrogen 2.881 N/A ALA 42.A N ALA 38.A O no hydrogen 2.938 N/A SER 47.A OG SER 43.A O no hydrogen 2.701 N/A SER 47.A OG GLY 44.A O no hydrogen 3.343 N/A GLY 48.A N GLY 44.A O no hydrogen 2.907 N/A SER 50.A N GLY 44.A O no hydrogen 3.322 N/A SER 57.A OG VAL 59.A O no hydrogen 2.979 N/A