Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eqz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ARG 6.A O no hydrogen 3.177 N/A VAL 8.A N ARG 6.A O no hydrogen 2.507 N/A GLN 14.A N ASP 11.A O no hydrogen 3.108 N/A GLN 14.A NE2 GLU 39.A OE1 no hydrogen 3.512 N/A GLN 14.A NE2 GLU 39.A OE2 no hydrogen 2.678 N/A GLY 15.A N ASN 12.A O no hydrogen 2.626 N/A ILE 16.A N ILE 13.A O no hydrogen 3.021 N/A ILE 21.A N THR 17.A O no hydrogen 2.918 N/A ARG 22.A N LYS 18.A O no hydrogen 2.704 N/A ARG 22.A NH2 TYR 38.A OH no hydrogen 2.690 N/A ARG 23.A N PRO 19.A O no hydrogen 2.827 N/A LEU 24.A N ALA 20.A O no hydrogen 2.940 N/A ALA 25.A N ILE 21.A O no hydrogen 2.887 N/A ARG 26.A N ARG 22.A O no hydrogen 2.920 N/A ARG 26.A NH1 VAL 30.A O no hydrogen 2.916 N/A ARG 27.A N ARG 23.A O no hydrogen 2.979 N/A GLY 28.A N LEU 24.A O no hydrogen 2.837 N/A GLY 29.A N ARG 26.A O no hydrogen 2.776 N/A VAL 30.A N ALA 25.A O no hydrogen 3.007 N/A ILE 37.A N SER 34.A O no hydrogen 2.866 N/A GLU 40.A N LEU 36.A O no hydrogen 3.275 N/A THR 41.A N ILE 37.A O no hydrogen 2.832 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.936 N/A ARG 42.A N TYR 38.A O no hydrogen 3.195 N/A ARG 42.A N GLU 39.A O no hydrogen 3.000 N/A ARG 42.A NE ILE 16.A O no hydrogen 2.738 N/A ARG 42.A NH2 ILE 16.A O no hydrogen 2.935 N/A GLY 43.A N GLU 39.A O no hydrogen 3.196 N/A VAL 44.A N GLU 40.A O no hydrogen 3.300 N/A LEU 45.A N THR 41.A O no hydrogen 2.896 N/A LYS 46.A N ARG 42.A O no hydrogen 2.667 N/A LYS 46.A NZ GLU 50.A OE2 no hydrogen 3.051 N/A VAL 47.A N GLY 43.A O no hydrogen 2.930 N/A PHE 48.A N VAL 44.A O no hydrogen 2.864 N/A LEU 49.A N LEU 45.A O no hydrogen 2.803 N/A GLU 50.A N LYS 46.A O no hydrogen 2.886 N/A ASN 51.A N VAL 47.A O no hydrogen 3.041 N/A VAL 52.A N PHE 48.A O no hydrogen 3.156 N/A ILE 53.A N LEU 49.A O no hydrogen 2.811 N/A ARG 54.A N GLU 50.A O no hydrogen 2.779 N/A ARG 54.A NH1 ASN 51.A OD1 no hydrogen 3.071 N/A ASP 55.A N ASN 51.A O no hydrogen 3.513 N/A ALA 56.A N VAL 52.A O no hydrogen 2.847 N/A VAL 57.A N ILE 53.A O no hydrogen 2.700 N/A THR 58.A N ARG 54.A O no hydrogen 2.922 N/A THR 58.A OG1 ARG 54.A O no hydrogen 2.932 N/A TYR 59.A N ASP 55.A O no hydrogen 3.091 N/A THR 60.A N ALA 56.A O no hydrogen 2.944 N/A THR 60.A OG1 ALA 56.A O no hydrogen 3.099 N/A THR 60.A OG1 ASP 72.A OD2 no hydrogen 2.729 N/A GLU 61.A N VAL 57.A O no hydrogen 3.023 N/A HIS 62.A N THR 58.A O no hydrogen 3.149 N/A ALA 63.A N TYR 59.A O no hydrogen 3.165 N/A ALA 63.A N THR 60.A O no hydrogen 2.874 N/A LYS 64.A N GLU 61.A O no hydrogen 2.804 N/A ARG 65.A N.1 THR 60.A O no hydrogen 3.147 N/A ARG 65.A N.2 THR 60.A O no hydrogen 3.134 N/A ARG 65.A NH1.2 ASP 72.A OD1 no hydrogen 2.667 N/A ARG 65.A NH1.2 ASP 72.A OD2 no hydrogen 3.186 N/A ARG 65.A NH2.2 THR 67.A O no hydrogen 2.955 N/A ARG 65.A NH2.2 ASP 72.A OD2 no hydrogen 2.866 N/A THR 69.A N ASP 72.A OD2 no hydrogen 3.113 N/A ASP 72.A N THR 69.A OG1 no hydrogen 3.102 N/A VAL 73.A N THR 69.A O no hydrogen 3.128 N/A VAL 74.A N ALA 70.A O no hydrogen 2.885 N/A TYR 75.A N MET 71.A O no hydrogen 2.867 N/A ALA 76.A N ASP 72.A O no hydrogen 3.022 N/A LEU 77.A N VAL 73.A O no hydrogen 2.632 N/A LYS 78.A N VAL 74.A O no hydrogen 2.921 N/A ARG 79.A N TYR 75.A O no hydrogen 3.159 N/A ARG 79.A NH1 ASP 55.A OD2 no hydrogen 2.487 N/A GLN 80.A N ALA 76.A O no hydrogen 3.041 N/A GLN 80.A NE2 ASP 55.A OD2 no hydrogen 2.767 N/A GLY 81.A N LYS 78.A O no hydrogen 3.117 N/A ARG 82.A N LEU 77.A O no hydrogen 2.726 N/A