Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 34.A OG1 no hydrogen 3.318 N/A ILE 3.A N GLU 32.A O no hydrogen 2.706 N/A GLU 5.A N LYS 29.A O no hydrogen 2.936 N/A ARG 6.A NH1 HIS 25.A O no hydrogen 3.051 N/A TRP 7.A N VAL 27.A O no hydrogen 2.910 N/A HIS 22.A N HIS 25.A ND1 no hydrogen 3.082 N/A ARG 24.A N HIS 22.A ND1 no hydrogen 3.430 N/A HIS 25.A N HIS 22.A O no hydrogen 3.121 N/A ARG 26.A N ARG 23.A O no hydrogen 3.273 N/A VAL 27.A N ARG 24.A O no hydrogen 3.491 N/A LYS 29.A N GLU 5.A O no hydrogen 2.902 N/A VAL 31.A N ILE 3.A O no hydrogen 2.948 N/A GLU 32.A N ILE 3.A O no hydrogen 3.179 N/A THR 34.A N THR 1.A O no hydrogen 3.118 N/A THR 34.A OG1 THR 1.A O no hydrogen 2.466 N/A LYS 35.A N ASP 33.A OD1 no hydrogen 3.455 N/A HIS 36.A N ASP 33.A O no hydrogen 3.294 N/A ARG 37.A N THR 34.A O no hydrogen 3.447 N/A LEU 42.A N VAL 62.A O no hydrogen 2.912 N/A LEU 44.A N VAL 60.A O no hydrogen 2.907 N/A VAL 45.A N VAL 78.A O no hydrogen 2.897 N/A LEU 46.A N ASP 58.A O no hydrogen 2.901 N/A THR 47.A N LEU 76.A O no hydrogen 3.142 N/A THR 47.A OG1 GLY 75.A O no hydrogen 2.836 N/A VAL 50.A N GLY 54.A O no hydrogen 3.080 N/A ARG 56.A NH1 GLU 91.A OE1 no hydrogen 2.980 N/A ARG 56.A NH2 GLU 91.A OE1 no hydrogen 3.329 N/A GLY 57.A N LEU 46.A O no hydrogen 2.957 N/A LEU 59.A N ASP 58.A OD1 no hydrogen 3.066 N/A VAL 60.A N LEU 44.A O no hydrogen 2.899 N/A VAL 62.A N LEU 42.A O no hydrogen 2.927 N/A GLY 67.A N LYS 63.A O no hydrogen 2.990 N/A ARG 68.A N LYS 64.A O no hydrogen 2.875 N/A ARG 68.A N SER 65.A O no hydrogen 3.242 N/A ASN 69.A N SER 65.A O no hydrogen 2.945 N/A ARG 70.A N VAL 66.A O no hydrogen 3.437 N/A GLN 74.A N ARG 70.A O no hydrogen 2.965 N/A GLY 75.A N LEU 72.A O no hydrogen 3.461 N/A LEU 76.A N LEU 71.A O no hydrogen 2.726 N/A VAL 78.A N VAL 45.A O no hydrogen 2.884 N/A GLU 83.A N SER 81.A OG no hydrogen 3.362 N/A ASN 84.A ND2 TYR 79.A O no hydrogen 3.551 N/A LYS 85.A N SER 81.A O no hydrogen 2.867 N/A LYS 86.A N PRO 82.A O no hydrogen 2.926 N/A GLU 89.A N LYS 85.A O no hydrogen 2.897 N/A GLU 90.A N LYS 86.A O no hydrogen 2.936 N/A GLU 91.A N LEU 87.A O no hydrogen 2.922 N/A LYS 92.A N PHE 88.A O no hydrogen 2.845 N/A LEU 93.A N GLU 89.A O no hydrogen 2.907 N/A LEU 94.A N GLU 90.A O no hydrogen 2.938 N/A ARG 95.A N GLU 91.A O no hydrogen 2.873 N/A