Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vlz_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N TRP 5.A O no hydrogen 2.899 N/A ASP 10.A N ARG 6.A O no hydrogen 2.921 N/A VAL 11.A N MET 7.A O no hydrogen 2.907 N/A LYS 12.A N TRP 8.A O no hydrogen 2.904 N/A ARG 13.A N ARG 9.A O no hydrogen 2.897 N/A ARG 14.A N ASP 10.A O no hydrogen 2.917 N/A ARG 14.A NH2 ASN 62.A OD1 no hydrogen 2.855 N/A LYS 15.A N VAL 11.A O no hydrogen 2.903 N/A MET 16.A N LYS 12.A O no hydrogen 2.903 N/A ALA 17.A N ARG 13.A O no hydrogen 2.892 N/A TYR 18.A N ARG 14.A O no hydrogen 2.900 N/A GLU 19.A N LYS 15.A O no hydrogen 2.909 N/A TYR 20.A N MET 16.A O no hydrogen 2.985 N/A ARG 24.A NH1 SER 55.A OG no hydrogen 2.760 N/A LEU 25.A N ALA 21.A O no hydrogen 2.906 N/A ARG 26.A N ASP 22.A O no hydrogen 2.896 N/A ILE 27.A N GLU 23.A O no hydrogen 2.920 N/A ASN 28.A N ARG 24.A O no hydrogen 2.898 N/A SER 29.A N LEU 25.A O no hydrogen 2.904 N/A LEU 30.A N ARG 26.A O no hydrogen 2.894 N/A ARG 31.A N ILE 27.A O no hydrogen 2.912 N/A LYS 32.A N ASN 28.A O no hydrogen 3.459 N/A ASN 33.A ND2 SER 29.A O no hydrogen 3.066 N/A LYS 38.A NZ GLN 41.A OE1 no hydrogen 2.982 N/A ASP 42.A N LYS 38.A O no hydrogen 2.901 N/A VAL 43.A N ILE 39.A O no hydrogen 2.914 N/A ALA 44.A N LEU 40.A O no hydrogen 2.909 N/A ASP 45.A N GLN 41.A O no hydrogen 2.905 N/A GLU 46.A N ASP 42.A O no hydrogen 2.914 N/A GLU 47.A N VAL 43.A O no hydrogen 2.896 N/A ILE 48.A N ALA 44.A O no hydrogen 2.916 N/A ALA 49.A N ASP 45.A O no hydrogen 2.896 N/A ALA 50.A N GLU 46.A O no hydrogen 2.905 N/A SER 55.A OG PRO 52.A O no hydrogen 3.548 N/A SER 55.A OG ARG 53.A O no hydrogen 3.497 N/A ARG 59.A N CYS 56.A O no hydrogen 3.060 N/A ILE 60.A N PRO 57.A O no hydrogen 3.261 N/A ARG 63.A NH1 SER 68.A OG no hydrogen 3.293 N/A CYS 64.A SG THR 67.A OG1 no hydrogen 3.223 N/A ARG 69.A NE ARG 71.A O no hydrogen 3.255 N/A ARG 78.A N LYS 74.A O no hydrogen 2.810 N/A HIS 86.A N ILE 82.A O no hydrogen 2.938 N/A LEU 87.A N VAL 83.A O no hydrogen 2.908 N/A ALA 88.A N PHE 84.A O no hydrogen 2.897 N/A ASP 89.A N ARG 85.A O no hydrogen 2.895 N/A HIS 90.A N HIS 86.A O no hydrogen 2.917 N/A HIS 90.A NE2 HIS 86.A NE2 no hydrogen 3.001 N/A GLY 91.A N ALA 88.A O no hydrogen 3.254 N/A ILE 96.A N SER 94.A O no hydrogen 2.820 N/A ARG 98.A NH2 ASP 89.A OD2 no hydrogen 3.560 N/A