Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9n_BK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ TYR 60.A OH no hydrogen 3.211 N/A GLY 15.A N PRO 13.A O no hydrogen 2.957 N/A LEU 27.A N VAL 23.A O no hydrogen 3.305 N/A GLN 29.A N PRO 25.A O no hydrogen 3.196 N/A PHE 37.A N ASN 33.A O no hydrogen 3.002 N/A ALA 40.A N PHE 37.A O no hydrogen 3.357 N/A PHE 41.A N VAL 38.A O no hydrogen 2.799 N/A ASN 42.A N VAL 38.A O no hydrogen 3.117 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.985 N/A THR 58.A OG1 ILE 57.A O no hydrogen 2.686 N/A TYR 60.A N SER 64.A O no hydrogen 3.289 N/A TYR 60.A OH THR 66.A OG1 no hydrogen 2.858 N/A ARG 63.A NE ASP 62.A O no hydrogen 3.408 N/A PHE 65.A N SER 64.A OG no hydrogen 2.668 N/A THR 66.A OG1 THR 58.A O no hydrogen 3.176 N/A THR 66.A OG1 TYR 60.A OH no hydrogen 2.858 N/A TYR 76.A N PRO 73.A O no hydrogen 2.902 N/A LYS 80.A NZ GLN 103.A OE1 no hydrogen 3.303 N/A LYS 80.A NZ GLU 106.A OE2 no hydrogen 2.640 N/A ALA 82.A N ILE 78.A O no hydrogen 3.471 N/A LYS 90.A NZ GLU 94.A OE2 no hydrogen 3.026 N/A VAL 96.A N GLY 135.A O no hydrogen 3.185 N/A TRP 101.A N VAL 139.A O no hydrogen 2.978 N/A LEU 105.A N GLU 102.A O no hydrogen 2.970 N/A GLU 106.A N GLU 102.A O no hydrogen 3.073 N/A GLN 110.A N ILE 107.A O no hydrogen 3.413 N/A LYS 111.A N ALA 108.A O no hydrogen 3.023 N/A LEU 115.A N LYS 111.A O no hydrogen 3.218 N/A ALA 122.A N ASP 119.A OD2 no hydrogen 2.881 N/A ALA 123.A N ASP 119.A O no hydrogen 2.947 N/A ALA 128.A N ALA 124.A O no hydrogen 3.481 N/A GLY 129.A N ARG 125.A O no hydrogen 2.860 N/A SER 130.A N MET 126.A O no hydrogen 2.815 N/A SER 130.A OG ALA 74.A O no hydrogen 3.481 N/A SER 130.A OG MET 126.A O no hydrogen 3.366 N/A SER 130.A OG ILE 127.A O no hydrogen 2.801 N/A ALA 131.A N ALA 128.A O no hydrogen 3.091 N/A ARG 132.A N GLY 129.A O no hydrogen 3.020 N/A MET 134.A N ALA 131.A O no hydrogen 3.413 N/A ASP 146.A N VAL 144.A O no hydrogen 2.631 N/A