Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9m_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.491 N/A LEU 6.A N PRO 1.A O no hydrogen 3.093 N/A VAL 7.A N ILE 3.A O no hydrogen 2.881 N/A ARG 8.A N ASN 4.A O no hydrogen 2.883 N/A LYS 9.A N GLN 5.A O no hydrogen 2.837 N/A ALA 22.A N VAL 20.A O no hydrogen 2.424 N/A ALA 26.A N LEU 23.A O no hydrogen 2.705 N/A ARG 29.A N ILE 81.A O no hydrogen 3.143 N/A GLY 31.A N ARG 29.A O no hydrogen 2.617 N/A VAL 32.A N VAL 54.A O no hydrogen 2.830 N/A THR 38.A OG1 VAL 39.A O no hydrogen 3.487 N/A THR 38.A OG1 ALA 47.A O no hydrogen 2.806 N/A THR 40.A OG1 LYS 42.A O no hydrogen 3.494 N/A SER 46.A OG ASN 45.A O no hydrogen 2.565 N/A ALA 47.A N VAL 39.A O no hydrogen 3.345 N/A ARG 55.A N LYS 53.A O no hydrogen 2.904 N/A ARG 55.A N TYR 60.A O no hydrogen 3.225 N/A ARG 55.A NH2 GLU 61.A OE2 no hydrogen 2.952 N/A SER 58.A N ARG 55.A O no hydrogen 3.351 N/A ALA 64.A N ALA 52.A O no hydrogen 2.874 N/A GLN 74.A N ASN 72.A O no hydrogen 2.282 N/A HIS 76.A N LEU 73.A O no hydrogen 3.362 N/A SER 77.A OG LEU 73.A O no hydrogen 3.187 N/A SER 77.A OG ASP 102.A OD2 no hydrogen 2.281 N/A VAL 78.A N HIS 76.A O no hydrogen 2.397 N/A VAL 79.A N GLY 31.A O no hydrogen 2.835 N/A ILE 81.A N ARG 29.A O no hydrogen 2.972 N/A ARG 82.A NE ILE 96.A O no hydrogen 3.115 N/A ARG 93.A NH2 LYS 19.A O no hydrogen 2.958 N/A HIS 95.A NE2 GLY 84.A O no hydrogen 2.323 N/A ARG 98.A NH2 GLU 69.A O no hydrogen 2.878 N/A GLY 99.A N ASP 102.A O no hydrogen 3.271 N/A ARG 113.A N LYS 111.A O no hydrogen 2.463 N/A ARG 113.A NE LYS 119.A O no hydrogen 3.317 N/A LYS 115.A N SER 112.A O no hydrogen 3.124 N/A TYR 116.A N SER 112.A O no hydrogen 2.716 N/A