Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g8r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N ASP 13.A OD1 no hydrogen 3.340 N/A ASP 16.A N ASP 13.A O no hydrogen 3.272 N/A ARG 20.A N LEU 33.A O no hydrogen 3.119 N/A ARG 20.A NE ALA 38.A O no hydrogen 2.338 N/A ARG 20.A NH1 LEU 35.A O no hydrogen 2.263 N/A ARG 20.A NH2 ALA 38.A O no hydrogen 2.861 N/A VAL 22.A N GLU 31.A O no hydrogen 2.938 N/A LEU 24.A N HIS 29.A O no hydrogen 2.814 N/A GLU 31.A N VAL 22.A O no hydrogen 2.921 N/A LEU 33.A N ARG 20.A O no hydrogen 2.708 N/A SER 41.A OG GLU 23.A OE1 no hydrogen 3.227 N/A SER 41.A OG SER 42.A O no hydrogen 3.557 N/A SER 42.A N GLU 23.A O no hydrogen 3.201 N/A GLY 46.A N LEU 43.A O no hydrogen 3.430 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 2.881 N/A GLU 57.A N ASP 53.A O no hydrogen 3.108 N/A ALA 58.A N LEU 54.A O no hydrogen 2.938 N/A GLU 59.A N GLN 55.A O no hydrogen 2.949 N/A GLN 60.A N GLN 56.A O no hydrogen 2.901 N/A LEU 61.A N GLU 57.A O no hydrogen 2.880 N/A PHE 62.A N ALA 58.A O no hydrogen 3.028 N/A SER 64.A OG GLN 60.A O no hydrogen 2.573 N/A TRP 68.A NE1 PHE 62.A O no hydrogen 2.931 N/A LEU 69.A N PRO 66.A O no hydrogen 3.308 N/A HIS 72.A N LEU 69.A O no hydrogen 3.395 N/A ARG 79.A NH1 VAL 74.A O no hydrogen 3.086 N/A ARG 83.A NH1 LYS 84.A O no hydrogen 3.163 N/A SER 89.A OG ASP 86.A O no hydrogen 2.904 N/A SER 89.A OG ASP 86.A OD2 no hydrogen 3.423 N/A LEU 90.A N PRO 87.A O no hydrogen 2.954 N/A GLN 105.A N GLY 115.A O no hydrogen 3.151 N/A HIS 107.A N GLN 112.A O no hydrogen 2.653 N/A HIS 107.A ND1 THR 109.A O no hydrogen 2.768 N/A THR 109.A OG1 PRO 108.A O no hydrogen 2.310 N/A THR 110.A OG1 THR 109.A O no hydrogen 2.447 N/A GLN 112.A NE2 GLY 111.A O no hydrogen 3.468 N/A LEU 121.A N PRO 99.A O no hydrogen 3.144 N/A ASP 126.A N GLY 124.A O no hydrogen 2.727 N/A THR 129.A OG1 PRO 128.A O no hydrogen 2.627 N/A LYS 147.A N ASP 144.A OD2 no hydrogen 3.141 N/A