Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LEU 24.A O no hydrogen 3.308 N/A THR 2.A N LEU 24.A O no hydrogen 2.981 N/A ARG 4.A N ASP 22.A O no hydrogen 2.931 N/A THR 5.A OG1 ARG 6.A O no hydrogen 3.563 N/A ARG 6.A N VAL 20.A O no hydrogen 2.914 N/A MET 9.A N GLN 18.A O no hydrogen 2.879 N/A ASN 11.A N ARG 16.A O no hydrogen 2.852 N/A LEU 13.A N ASN 11.A OD1 no hydrogen 3.470 N/A GLN 15.A NE2 LEU 13.A O no hydrogen 3.637 N/A ARG 16.A N ASN 11.A O no hydrogen 2.940 N/A LYS 17.A N ILE 71.A O no hydrogen 2.999 N/A GLN 18.A N MET 9.A O no hydrogen 2.895 N/A MET 19.A N GLY 69.A O no hydrogen 3.206 N/A ILE 21.A N GLY 67.A O no hydrogen 2.770 N/A ASP 22.A N ARG 4.A O no hydrogen 2.899 N/A VAL 23.A N THR 65.A O no hydrogen 3.172 N/A LEU 24.A N THR 2.A O no hydrogen 2.874 N/A HIS 25.A ND1 LYS 28.A O no hydrogen 3.183 N/A HIS 25.A NE2 THR 65.A OG1 no hydrogen 2.590 N/A LYS 28.A N HIS 25.A O no hydrogen 2.845 N/A THR 30.A OG1 THR 58.A OG1 no hydrogen 3.116 N/A ILE 36.A N PRO 32.A O no hydrogen 3.052 N/A ARG 37.A N LYS 33.A O no hydrogen 2.952 N/A ARG 37.A NE ILE 51.A O no hydrogen 3.270 N/A GLU 38.A N THR 34.A O no hydrogen 2.899 N/A LYS 39.A N GLU 35.A O no hydrogen 3.055 N/A LEU 40.A N ILE 36.A O no hydrogen 2.931 N/A ALA 41.A N ARG 37.A O no hydrogen 2.947 N/A LYS 42.A N GLU 38.A O no hydrogen 2.962 N/A MET 43.A N LYS 39.A O no hydrogen 2.909 N/A TYR 44.A N LEU 40.A O no hydrogen 2.863 N/A THR 46.A N ALA 41.A O no hydrogen 3.333 N/A PHE 52.A N MET 70.A O no hydrogen 3.239 N/A PHE 54.A N PHE 68.A O no hydrogen 3.071 N/A ARG 57.A N THR 66.A O no hydrogen 2.866 N/A THR 58.A OG1 THR 30.A OG1 no hydrogen 3.116 N/A LYS 64.A NZ HIS 59.A ND1 no hydrogen 3.074 N/A THR 65.A OG1 HIS 25.A NE2 no hydrogen 2.590 N/A THR 66.A N ARG 57.A O no hydrogen 2.966 N/A THR 66.A OG1 ASP 22.A OD1 no hydrogen 3.085 N/A THR 66.A OG1 HIS 59.A NE2 no hydrogen 3.332 N/A GLY 67.A N ILE 21.A O no hydrogen 3.082 N/A PHE 68.A N PHE 54.A O no hydrogen 2.816 N/A MET 70.A N PHE 52.A O no hydrogen 3.185 N/A ILE 71.A N LYS 17.A O no hydrogen 3.242 N/A TYR 72.A N VAL 50.A O no hydrogen 3.250 N/A TYR 72.A OH GLU 82.A OE1 no hydrogen 2.387 N/A ASP 73.A N GLN 15.A O no hydrogen 2.954 N/A ALA 78.A N SER 74.A O no hydrogen 2.978 N/A LYS 79.A N LEU 75.A O no hydrogen 2.857 N/A LYS 80.A N ASP 76.A O no hydrogen 2.983 N/A ASN 81.A N TYR 77.A O no hydrogen 2.906 N/A ASN 81.A ND2 LEU 14.A O no hydrogen 3.167 N/A LEU 87.A N PRO 83.A O no hydrogen 3.053 N/A ALA 88.A N LYS 84.A O no hydrogen 2.943 N/A ARG 89.A N HIS 85.A O no hydrogen 2.927 N/A HIS 90.A N LEU 87.A O no hydrogen 3.021 N/A GLY 91.A N LEU 87.A O no hydrogen 2.994 N/A LEU 92.A N LEU 87.A O no hydrogen 3.108 N/A THR 98.A OG1 SER 99.A O no hydrogen 2.533 N/A ARG 100.A N SER 99.A OG no hydrogen 2.600 N/A ARG 103.A NE THR 98.A OG1 no hydrogen 3.029 N/A ARG 103.A NH2 SER 99.A O no hydrogen 2.860 N/A LYS 104.A N ARG 100.A O no hydrogen 2.963 N/A GLU 105.A N LYS 101.A O no hydrogen 2.961 N/A ARG 106.A N GLN 102.A O no hydrogen 2.942 N/A ARG 106.A NH2 VAL 121.A O no hydrogen 2.586 N/A LYS 107.A N ARG 103.A O no hydrogen 2.963 N/A ASN 108.A N LYS 104.A O no hydrogen 3.024 N/A ARG 109.A N GLU 105.A O no hydrogen 2.896 N/A ARG 109.A N ARG 106.A O no hydrogen 3.277 N/A MET 110.A N ARG 106.A O no hydrogen 2.864 N/A LYS 111.A NZ ASN 108.A OD1 no hydrogen 3.262 N/A LYS 118.A N GLY 115.A O no hydrogen 3.208 N/A VAL 121.A N LYS 118.A O no hydrogen 2.829 N/A