Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ag4_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ALA 2.A O no hydrogen 3.217 N/A ARG 14.A N GLY 10.A O no hydrogen 2.939 N/A ARG 15.A N LEU 11.A O no hydrogen 2.968 N/A LEU 16.A N LEU 12.A O no hydrogen 2.929 N/A ARG 17.A N ALA 13.A O no hydrogen 2.885 N/A PHE 18.A N ARG 14.A O no hydrogen 3.075 N/A HIS 19.A N ARG 15.A O no hydrogen 3.090 N/A HIS 19.A ND1 ARG 15.A O no hydrogen 2.887 N/A ILE 20.A N LEU 16.A O no hydrogen 2.953 N/A VAL 21.A N ARG 17.A O no hydrogen 3.417 N/A GLY 22.A N PHE 18.A O no hydrogen 3.340 N/A ALA 23.A N HIS 19.A O no hydrogen 2.665 N/A PHE 24.A N ILE 20.A O no hydrogen 2.899 N/A MET 25.A N VAL 21.A O no hydrogen 3.055 N/A VAL 26.A N GLY 22.A O no hydrogen 2.889 N/A SER 27.A N ALA 23.A O no hydrogen 3.243 N/A SER 27.A OG ALA 23.A O no hydrogen 3.185 N/A LEU 28.A N PHE 24.A O no hydrogen 2.936 N/A GLY 29.A N MET 25.A O no hydrogen 3.080 N/A PHE 30.A N VAL 26.A O no hydrogen 2.629 N/A ALA 31.A N SER 27.A O no hydrogen 2.534 N/A THR 32.A N LEU 28.A O no hydrogen 3.203 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.902 N/A TYR 34.A N PHE 30.A O no hydrogen 2.791 N/A LYS 35.A N ALA 31.A O no hydrogen 2.952 N/A PHE 36.A N PHE 33.A O no hydrogen 2.913 N/A ALA 37.A N PHE 33.A O no hydrogen 2.706 N/A VAL 38.A N TYR 34.A O no hydrogen 3.121 N/A ALA 39.A N TYR 34.A O no hydrogen 3.245 N/A GLU 40.A N LYS 35.A O no hydrogen 3.227 N/A ARG 42.A N VAL 38.A O no hydrogen 2.948 N/A LYS 43.A N ALA 39.A O no hydrogen 3.198 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.453 N/A LYS 44.A N GLU 40.A O no hydrogen 3.066 N/A LYS 44.A NZ ASP 48.A OD1 no hydrogen 3.141 N/A ALA 45.A N LYS 41.A O no hydrogen 2.971 N/A TYR 46.A N ARG 42.A O no hydrogen 3.030 N/A ALA 47.A N LYS 43.A O no hydrogen 2.997 N/A ASP 48.A N LYS 44.A O no hydrogen 2.656 N/A PHE 49.A N ALA 45.A O no hydrogen 2.913 N/A TYR 50.A N TYR 46.A O no hydrogen 2.988 N/A ARG 51.A NH1 ASP 48.A OD2 no hydrogen 3.139 N/A TYR 53.A N TYR 50.A O no hydrogen 3.200 N/A TYR 53.A OH ASP 58.A OD1 no hydrogen 2.378 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 3.058 N/A ASP 58.A N ASP 54.A O no hydrogen 2.947 N/A PHE 59.A N SER 55.A O no hydrogen 2.900 N/A GLU 60.A N MET 56.A O no hydrogen 2.879 N/A GLU 61.A N LYS 57.A O no hydrogen 3.215 N/A MET 62.A N ASP 58.A O no hydrogen 2.987 N/A ARG 63.A N PHE 59.A O no hydrogen 2.638 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 2.700 N/A ARG 63.A NH1 LYS 72.A O no hydrogen 2.935 N/A ARG 63.A NH1 LYS 72.A OXT no hydrogen 3.111 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 3.435 N/A LYS 64.A N GLU 60.A O no hydrogen 2.729 N/A ALA 65.A N GLU 61.A O no hydrogen 2.965 N/A GLY 66.A N ARG 63.A O no hydrogen 2.898 N/A ILE 67.A N MET 62.A O no hydrogen 3.255 N/A LYS 72.A NZ PHE 68.A O no hydrogen 2.707 N/A