Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eil_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A N GLY 10.A O no hydrogen 2.934 N/A ARG 15.A N LEU 11.A O no hydrogen 3.086 N/A LEU 16.A N LEU 12.A O no hydrogen 2.932 N/A ARG 17.A N ALA 13.A O no hydrogen 2.864 N/A PHE 18.A N ARG 14.A O no hydrogen 3.100 N/A HIS 19.A N ARG 15.A O no hydrogen 3.100 N/A HIS 19.A ND1 ARG 15.A O no hydrogen 3.118 N/A ILE 20.A N LEU 16.A O no hydrogen 2.835 N/A VAL 21.A N ARG 17.A O no hydrogen 3.199 N/A GLY 22.A N PHE 18.A O no hydrogen 3.149 N/A ALA 23.A N HIS 19.A O no hydrogen 2.871 N/A PHE 24.A N ILE 20.A O no hydrogen 3.012 N/A MET 25.A N VAL 21.A O no hydrogen 3.058 N/A VAL 26.A N GLY 22.A O no hydrogen 3.118 N/A SER 27.A N ALA 23.A O no hydrogen 3.098 N/A SER 27.A OG ALA 23.A O no hydrogen 2.825 N/A LEU 28.A N PHE 24.A O no hydrogen 3.120 N/A GLY 29.A N MET 25.A O no hydrogen 3.076 N/A PHE 30.A N VAL 26.A O no hydrogen 2.936 N/A ALA 31.A N SER 27.A O no hydrogen 2.775 N/A THR 32.A N LEU 28.A O no hydrogen 2.970 N/A THR 32.A OG1 LEU 28.A O no hydrogen 3.228 N/A PHE 33.A N GLY 29.A O no hydrogen 3.036 N/A TYR 34.A N PHE 30.A O no hydrogen 2.714 N/A LYS 35.A N ALA 31.A O no hydrogen 2.916 N/A ALA 37.A N PHE 33.A O no hydrogen 2.846 N/A VAL 38.A N TYR 34.A O no hydrogen 2.984 N/A ALA 39.A N TYR 34.A O no hydrogen 3.149 N/A ARG 42.A N VAL 38.A O no hydrogen 3.033 N/A LYS 43.A N ALA 39.A O no hydrogen 3.120 N/A LYS 44.A N GLU 40.A O no hydrogen 2.880 N/A LYS 44.A NZ ASP 48.A OD1 no hydrogen 3.026 N/A ALA 45.A N LYS 41.A O no hydrogen 2.948 N/A TYR 46.A N ARG 42.A O no hydrogen 3.136 N/A ALA 47.A N LYS 43.A O no hydrogen 2.956 N/A ASP 48.A N LYS 44.A O no hydrogen 2.616 N/A PHE 49.A N ALA 45.A O no hydrogen 3.012 N/A TYR 50.A N TYR 46.A O no hydrogen 3.115 N/A ARG 51.A N ASP 48.A O no hydrogen 3.401 N/A ARG 51.A NH1 ASP 48.A OD2 no hydrogen 2.896 N/A TYR 53.A N TYR 50.A O no hydrogen 3.401 N/A TYR 53.A OH ASP 58.A OD1 no hydrogen 2.660 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 3.057 N/A ASP 58.A N ASP 54.A O no hydrogen 3.001 N/A PHE 59.A N SER 55.A O no hydrogen 2.855 N/A GLU 60.A N MET 56.A O no hydrogen 2.867 N/A GLU 61.A N LYS 57.A O no hydrogen 3.099 N/A MET 62.A N ASP 58.A O no hydrogen 3.080 N/A ARG 63.A N PHE 59.A O no hydrogen 2.829 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 2.792 N/A ARG 63.A NH1 LYS 72.A O no hydrogen 3.190 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.795 N/A LYS 64.A N GLU 60.A O no hydrogen 2.887 N/A ALA 65.A N GLU 61.A O no hydrogen 3.053 N/A GLY 66.A N ARG 63.A O no hydrogen 2.750 N/A ILE 67.A N MET 62.A O no hydrogen 3.414 N/A LYS 72.A NZ PHE 68.A O no hydrogen 3.351 N/A