Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y69_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A N GLY 9.A O no hydrogen 3.004 N/A ARG 14.A N LEU 10.A O no hydrogen 3.109 N/A LEU 15.A N LEU 11.A O no hydrogen 2.950 N/A ARG 16.A N ALA 12.A O no hydrogen 2.917 N/A PHE 17.A N ARG 13.A O no hydrogen 3.066 N/A HIS 18.A N ARG 14.A O no hydrogen 3.077 N/A HIS 18.A ND1 ARG 14.A O no hydrogen 2.856 N/A ILE 19.A N LEU 15.A O no hydrogen 2.982 N/A VAL 20.A N ARG 16.A O no hydrogen 3.082 N/A GLY 21.A N PHE 17.A O no hydrogen 3.139 N/A ALA 22.A N HIS 18.A O no hydrogen 2.835 N/A PHE 23.A N ILE 19.A O no hydrogen 2.928 N/A MET 24.A N VAL 20.A O no hydrogen 3.067 N/A VAL 25.A N GLY 21.A O no hydrogen 2.919 N/A SER 26.A N ALA 22.A O no hydrogen 3.004 N/A SER 26.A N PHE 23.A O no hydrogen 2.938 N/A SER 26.A OG ALA 22.A O no hydrogen 2.989 N/A LEU 27.A N PHE 23.A O no hydrogen 3.199 N/A GLY 28.A N MET 24.A O no hydrogen 3.141 N/A PHE 29.A N VAL 25.A O no hydrogen 3.000 N/A ALA 30.A N SER 26.A O no hydrogen 2.900 N/A THR 31.A N LEU 27.A O no hydrogen 2.967 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.947 N/A PHE 32.A N GLY 28.A O no hydrogen 3.135 N/A TYR 33.A N PHE 29.A O no hydrogen 2.655 N/A LYS 34.A N ALA 30.A O no hydrogen 2.860 N/A ALA 36.A N PHE 32.A O no hydrogen 2.997 N/A VAL 37.A N TYR 33.A O no hydrogen 2.914 N/A ALA 38.A N TYR 33.A O no hydrogen 3.471 N/A ARG 41.A N VAL 37.A O no hydrogen 2.934 N/A LYS 42.A N ALA 38.A O no hydrogen 2.915 N/A LYS 43.A N GLU 39.A O no hydrogen 2.848 N/A LYS 43.A NZ ASP 47.A OD2 no hydrogen 2.837 N/A ALA 44.A N LYS 40.A O no hydrogen 2.986 N/A TYR 45.A N ARG 41.A O no hydrogen 3.138 N/A ALA 46.A N LYS 42.A O no hydrogen 3.038 N/A ASP 47.A N LYS 43.A O no hydrogen 2.762 N/A PHE 48.A N ALA 44.A O no hydrogen 2.896 N/A TYR 49.A N TYR 45.A O no hydrogen 3.132 N/A ARG 50.A N ALA 46.A O no hydrogen 2.911 N/A ARG 50.A NH1 ASP 47.A OD1 no hydrogen 3.089 N/A ARG 50.A NH2 ASP 47.A OD1 no hydrogen 3.557 N/A TYR 52.A N TYR 49.A O no hydrogen 3.030 N/A TYR 52.A OH ASP 57.A OD2 no hydrogen 2.519 N/A MET 55.A N ASP 53.A OD1 no hydrogen 3.101 N/A LYS 56.A N ASP 53.A OD1 no hydrogen 3.111 N/A ASP 57.A N ASP 53.A O no hydrogen 2.998 N/A PHE 58.A N SER 54.A O no hydrogen 2.803 N/A GLU 59.A N MET 55.A O no hydrogen 2.745 N/A GLU 60.A N LYS 56.A O no hydrogen 3.034 N/A MET 61.A N ASP 57.A O no hydrogen 3.141 N/A ARG 62.A N PHE 58.A O no hydrogen 2.898 N/A ARG 62.A NE GLU 59.A OE2 no hydrogen 3.113 N/A ARG 62.A NH1 LYS 71.A O no hydrogen 2.895 N/A ARG 62.A NH1 LYS 71.A OXT no hydrogen 3.412 N/A ARG 62.A NH2 GLU 59.A OE2 no hydrogen 3.568 N/A LYS 63.A N GLU 59.A O no hydrogen 2.947 N/A ALA 64.A N GLU 60.A O no hydrogen 2.882 N/A GLY 65.A N ARG 62.A O no hydrogen 2.868 N/A ILE 66.A N MET 61.A O no hydrogen 3.287 N/A LYS 71.A NZ PHE 67.A O no hydrogen 3.436 N/A