Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a9j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.663 N/A MET 1.A N VAL 17.A O no hydrogen 2.730 N/A ILE 3.A N LEU 15.A O no hydrogen 2.955 N/A PHE 4.A N SER 65.A O no hydrogen 2.854 N/A VAL 5.A N ILE 13.A O no hydrogen 2.824 N/A LYS 6.A N LEU 67.A O no hydrogen 2.808 N/A THR 7.A N LYS 11.A O no hydrogen 2.809 N/A THR 7.A OG1 THR 9.A OG1.B no hydrogen 2.805 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.214 N/A THR 9.A N.B THR 7.A OG1 no hydrogen 3.301 N/A THR 9.A OG1.B THR 7.A OG1 no hydrogen 2.805 N/A GLY 10.A N THR 7.A O no hydrogen 3.175 N/A LYS 11.A N THR 9.A OG1.B no hydrogen 3.366 N/A ILE 13.A N VAL 5.A O no hydrogen 2.846 N/A LEU 15.A N ILE 3.A O no hydrogen 2.826 N/A VAL 17.A N MET 1.A O no hydrogen 2.780 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.841 N/A SER 20.A OG SER 57.A OG no hydrogen 2.855 N/A ASP 21.A N GLU 18.A O no hydrogen 3.051 N/A THR 22.A N ASP 21.A OD1 no hydrogen 3.126 N/A ILE 23.A N ARG 54.A O no hydrogen 2.989 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.818 N/A ASN 25.A N THR 22.A OG1 no hydrogen 2.948 N/A VAL 26.A N THR 22.A O no hydrogen 3.028 N/A LYS 27.A N ILE 23.A O no hydrogen 2.901 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.942 N/A ALA 28.A N GLU 24.A O no hydrogen 2.936 N/A LYS 29.A N ASN 25.A O no hydrogen 3.023 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.946 N/A ILE 30.A N VAL 26.A O no hydrogen 2.941 N/A GLN 31.A N LYS 27.A O no hydrogen 2.829 N/A ASP 32.A N ALA 28.A O no hydrogen 3.044 N/A LYS 33.A N LYS 29.A O no hydrogen 3.011 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.801 N/A GLU 34.A N ILE 30.A O no hydrogen 2.774 N/A GLY 35.A N GLN 31.A O no hydrogen 2.753 N/A GLN 40.A N PRO 37.A O no hydrogen 2.840 N/A GLN 41.A N PRO 38.A O no hydrogen 3.059 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.927 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.924 N/A ARG 42.A NE ASP 77.A OXT no hydrogen 2.843 N/A ARG 42.A NH1 ASP 39.A O no hydrogen 2.725 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 2.876 N/A ARG 42.A NH2 ASP 77.A O no hydrogen 2.793 N/A ILE 44.A N HIS 68.A O no hydrogen 2.827 N/A PHE 45.A N LYS 48.A O no hydrogen 2.900 N/A LYS 48.A N PHE 45.A O no hydrogen 3.032 N/A LEU 50.A N LEU 43.A O no hydrogen 2.800 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.887 N/A GLY 53.A N GLU 24.A OE2 no hydrogen 3.026 N/A ARG 54.A N GLU 51.A O no hydrogen 3.316 N/A ARG 54.A NH1 ASP 52.A O no hydrogen 2.884 N/A THR 55.A N ASP 58.A OD1 no hydrogen 2.818 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 3.475 N/A LEU 56.A N ASP 21.A O no hydrogen 2.846 N/A SER 57.A N THR 55.A OG1 no hydrogen 3.220 N/A SER 57.A OG SER 20.A OG no hydrogen 2.855 N/A ASP 58.A N THR 55.A O no hydrogen 3.017 N/A TYR 59.A N LEU 56.A O no hydrogen 3.071 N/A ASN 60.A N SER 57.A O no hydrogen 2.957 N/A ILE 61.A N LEU 56.A O no hydrogen 3.081 N/A GLN 62.A N SER 65.A OG no hydrogen 2.968 N/A GLN 62.A NE2.A SER 65.A OG no hydrogen 2.944 N/A GLU 64.A N GLN 2.A O no hydrogen 2.773 N/A SER 65.A N GLN 62.A O no hydrogen 2.990 N/A SER 65.A OG GLN 62.A O no hydrogen 2.951 N/A LEU 67.A N PHE 4.A O no hydrogen 2.811 N/A HIS 68.A N ILE 44.A O no hydrogen 2.917 N/A LEU 69.A N LYS 6.A O no hydrogen 2.886 N/A VAL 70.A N ARG 42.A O no hydrogen 2.861 N/A GLY 76.A N LEU 73.A O no hydrogen 2.925 N/A