Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cnq_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ALA 41.A O no hydrogen 2.837 N/A ILE 5.A N GLU 61.A O no hydrogen 2.761 N/A VAL 6.A N ALA 39.A O no hydrogen 2.727 N/A GLY 7.A N TYR 59.A O no hydrogen 2.776 N/A PHE 8.A N ASP 37.A O no hydrogen 2.894 N/A LYS 9.A N SER 56.A O no hydrogen 2.861 N/A LYS 9.A NZ PRO 55.A O no hydrogen 3.191 N/A LYS 17.A N SER 14.A OG no hydrogen 3.116 N/A LYS 18.A N SER 14.A O no hydrogen 3.238 N/A LYS 18.A NZ PHE 12.A O no hydrogen 2.696 N/A GLU 19.A N CYS 15.A O no hydrogen 2.835 N/A ASP 20.A N ALA 16.A O no hydrogen 3.049 N/A ILE 22.A N LYS 18.A O no hydrogen 3.243 N/A SER 23.A N GLU 19.A O no hydrogen 2.662 N/A SER 23.A OG GLU 19.A O no hydrogen 3.147 N/A GLU 24.A N ASP 20.A O no hydrogen 3.017 N/A LYS 25.A N ILE 22.A O no hydrogen 3.259 N/A LYS 25.A NZ VAL 21.A O no hydrogen 2.978 N/A LYS 25.A NZ ASP 54.A OD2 no hydrogen 2.786 N/A GLY 26.A N SER 23.A O no hydrogen 2.830 N/A GLY 27.A N ILE 22.A O no hydrogen 3.010 N/A LYS 28.A N THR 42.A O no hydrogen 2.987 N/A LYS 28.A NZ THR 42.A OG1 no hydrogen 3.267 N/A GLN 30.A N SER 40.A O no hydrogen 2.688 N/A GLN 30.A NE2 LYS 28.A O no hydrogen 3.336 N/A GLN 30.A NE2 THR 42.A OG1 no hydrogen 3.234 N/A LYS 31.A N SER 40.A O no hydrogen 3.238 N/A CYS 32.A SG CYS 15.A O no hydrogen 3.639 N/A PHE 33.A N ALA 38.A O no hydrogen 3.078 N/A LYS 34.A NZ TYR 35.A OH no hydrogen 3.280 N/A ALA 38.A N VAL 36.A O no hydrogen 2.829 N/A ALA 39.A N VAL 6.A O no hydrogen 2.912 N/A SER 40.A N LYS 31.A O no hydrogen 2.789 N/A SER 40.A OG LYS 31.A O no hydrogen 3.437 N/A ALA 41.A N TYR 4.A O no hydrogen 2.899 N/A THR 42.A N LYS 28.A O no hydrogen 2.890 N/A THR 42.A OG1 LYS 28.A O no hydrogen 3.539 N/A LEU 43.A N LYS 2.A O no hydrogen 2.925 N/A ALA 47.A N ASN 44.A OD1 no hydrogen 3.038 N/A VAL 48.A N ASN 44.A O no hydrogen 3.109 N/A GLU 49.A N GLU 45.A O no hydrogen 3.163 N/A GLU 50.A N LYS 46.A O no hydrogen 2.957 N/A LEU 51.A N ALA 47.A O no hydrogen 2.862 N/A LYS 52.A N VAL 48.A O no hydrogen 2.924 N/A LYS 52.A NZ VAL 60.A O no hydrogen 3.462 N/A LYS 53.A N GLU 49.A O no hydrogen 3.218 N/A ASP 54.A N LEU 51.A O no hydrogen 3.014 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.725 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.562 N/A VAL 57.A N ASP 54.A O no hydrogen 2.913 N/A ALA 58.A N GLY 7.A O no hydrogen 2.716 N/A TYR 59.A N GLY 7.A O no hydrogen 3.363 N/A GLU 61.A N ILE 5.A O no hydrogen 2.975 N/A ASP 63.A N LYS 3.A O no hydrogen 2.881 N/A