Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_Be.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ GLY 52.A O no hydrogen 3.061 N/A LYS 8.A NZ GLY 54.A O no hydrogen 2.872 N/A HIS 9.A N LYS 7.A O no hydrogen 2.696 N/A SER 18.A OG ARG 15.A O no hydrogen 3.136 N/A ARG 29.A NE TRP 28.A O no hydrogen 3.308 N/A LYS 30.A NZ GLU 48.A OE1 no hydrogen 3.388 N/A LYS 32.A NZ LYS 30.A O no hydrogen 2.954 N/A ARG 39.A NE GLY 33.A O no hydrogen 2.730 N/A ARG 39.A NH2 GLY 33.A O no hydrogen 3.300 N/A ARG 40.A NE SER 36.A O no hydrogen 3.314 N/A THR 50.A OG1 GLU 48.A O no hydrogen 3.181 N/A TYR 53.A N THR 50.A O no hydrogen 3.098 N/A GLY 54.A N ILE 51.A O no hydrogen 3.170 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 3.390 N/A ARG 67.A NE THR 85.A O no hydrogen 3.258 N/A LYS 68.A N THR 87.A O no hydrogen 3.054 N/A VAL 70.A N ALA 89.A O no hydrogen 3.119 N/A VAL 72.A N GLU 91.A O no hydrogen 2.934 N/A LEU 78.A N VAL 75.A O no hydrogen 3.205 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.978 N/A LEU 81.A N LEU 78.A O no hydrogen 3.207 N/A PHE 88.A N HIS 84.A O no hydrogen 3.095 N/A ALA 89.A N LYS 68.A O no hydrogen 3.299 N/A ALA 90.A N LYS 114.A O no hydrogen 3.125 N/A ILE 92.A N ASN 117.A OD1 no hydrogen 3.308 N/A ALA 93.A N VAL 72.A O no hydrogen 3.186 N/A ILE 104.A N ASN 100.A O no hydrogen 3.259 N/A LEU 105.A N ARG 101.A O no hydrogen 2.843 N/A ALA 106.A N ILE 102.A O no hydrogen 3.133 N/A ALA 108.A N ILE 104.A O no hydrogen 2.892 N/A LYS 109.A N LEU 105.A O no hydrogen 3.373 N/A ILE 113.A N ALA 108.A O no hydrogen 3.321 N/A THR 116.A N ALA 90.A O no hydrogen 3.086 N/A THR 116.A OG1 ALA 90.A O no hydrogen 3.383 N/A ASN 117.A ND2 ILE 92.A O no hydrogen 3.187 N/A ARG 121.A NH2 HIS 94.A O no hydrogen 3.499 N/A ARG 121.A NH2 VAL 96.A O no hydrogen 3.480 N/A LEU 122.A N ALA 120.A O no hydrogen 2.614 N/A