Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oni_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 17.A O no hydrogen 3.078 N/A ILE 3.A N ILE 15.A O no hydrogen 2.829 N/A LYS 4.A N SER 65.A O no hydrogen 3.116 N/A LYS 4.A NZ GLU 14.A OE1 no hydrogen 3.072 N/A VAL 5.A N ILE 13.A O no hydrogen 3.099 N/A LYS 6.A N LEU 67.A O no hydrogen 2.404 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.868 N/A LYS 11.A NZ GLU 12.A O no hydrogen 2.805 N/A ILE 13.A N VAL 5.A O no hydrogen 3.261 N/A ILE 15.A N ILE 3.A O no hydrogen 3.177 N/A ILE 17.A N MET 1.A O no hydrogen 2.436 N/A ASP 21.A N GLU 18.A O no hydrogen 3.034 N/A VAL 23.A N LYS 54.A O no hydrogen 2.937 N/A ILE 26.A N LYS 22.A O no hydrogen 3.364 N/A LYS 27.A N VAL 23.A O no hydrogen 2.999 N/A GLU 28.A N GLU 24.A O no hydrogen 2.946 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.947 N/A ARG 29.A N ARG 25.A O no hydrogen 2.878 N/A ARG 29.A NE ASP 21.A OD2 no hydrogen 3.505 N/A VAL 30.A N ILE 26.A O no hydrogen 2.965 N/A GLU 31.A N LYS 27.A O no hydrogen 2.913 N/A GLU 32.A N GLU 28.A O no hydrogen 2.887 N/A LYS 33.A N ARG 29.A O no hydrogen 2.973 N/A LYS 33.A N VAL 30.A O no hydrogen 3.166 N/A GLU 34.A N VAL 30.A O no hydrogen 2.601 N/A GLN 40.A N PRO 37.A O no hydrogen 3.186 N/A GLN 40.A NE2 GLY 75.A O no hydrogen 2.456 N/A GLN 41.A N PRO 38.A O no hydrogen 3.031 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.996 N/A ARG 42.A N VAL 70.A O no hydrogen 3.067 N/A ARG 42.A NE LEU 71.A O no hydrogen 3.243 N/A ARG 42.A NH2 LEU 71.A O no hydrogen 2.434 N/A ILE 44.A N HIS 68.A O no hydrogen 2.862 N/A TYR 45.A N LYS 48.A O no hydrogen 2.941 N/A LYS 48.A N TYR 45.A O no hydrogen 3.031 N/A MET 50.A N LEU 43.A O no hydrogen 3.173 N/A ASN 51.A N TYR 59.A OH no hydrogen 2.924 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.378 N/A THR 55.A OG1 ASP 58.A OD2 no hydrogen 3.332 N/A ALA 56.A N ASP 21.A O no hydrogen 2.773 N/A ALA 57.A N PRO 19.A O no hydrogen 3.342 N/A ASP 58.A N THR 55.A O no hydrogen 3.111 N/A TYR 59.A N ALA 56.A O no hydrogen 2.885 N/A TYR 59.A OH ASN 51.A OD1 no hydrogen 2.312 N/A LYS 60.A N ALA 57.A O no hydrogen 3.282 N/A LYS 60.A NZ ALA 57.A O no hydrogen 3.431 N/A LEU 62.A N SER 65.A OG no hydrogen 3.147 N/A SER 65.A OG TYR 45.A OH no hydrogen 2.706 N/A LEU 67.A N LYS 4.A O no hydrogen 2.483 N/A HIS 68.A N ILE 44.A O no hydrogen 3.111 N/A LEU 69.A N LYS 6.A O no hydrogen 2.646 N/A VAL 70.A N ARG 42.A O no hydrogen 2.811 N/A ALA 72.A N GLN 40.A O no hydrogen 3.083 N/A