Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_Bp.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 12.A N THR 9.A O no hydrogen 3.365 N/A TYR 12.A OH GLU 28.A OE2 no hydrogen 3.392 N/A GLY 13.A N GLY 10.A O no hydrogen 3.086 N/A ARG 15.A N TYR 12.A O no hydrogen 3.510 N/A ARG 21.A N GLY 17.A O no hydrogen 3.325 N/A ARG 21.A NE ARG 15.A O no hydrogen 3.186 N/A ARG 22.A N SER 18.A O no hydrogen 3.184 N/A GLN 23.A N SER 19.A O no hydrogen 3.285 N/A VAL 24.A N LEU 20.A O no hydrogen 2.979 N/A LYS 25.A N ARG 21.A O no hydrogen 3.133 N/A LYS 26.A N ARG 22.A O no hydrogen 3.360 N/A GLU 28.A N VAL 24.A O no hydrogen 2.842 N/A VAL 29.A N LYS 25.A O no hydrogen 3.375 N/A GLN 30.A N LEU 27.A O no hydrogen 3.154 N/A GLN 30.A NE2 LYS 26.A O no hydrogen 3.303 N/A GLN 31.A N LEU 27.A O no hydrogen 3.353 N/A ALA 33.A N VAL 29.A O no hydrogen 3.025 N/A TYR 35.A N VAL 45.A O no hydrogen 3.199 N/A ARG 47.A NH2 ALA 66.A O no hydrogen 2.791 N/A TRP 53.A N ILE 62.A O no hydrogen 3.082 N/A TRP 53.A NE1 GLY 65.A O no hydrogen 3.065 N/A CYS 55.A SG ASN 59.A OD1 no hydrogen 3.300 N/A SER 56.A OG CYS 44.A O no hydrogen 2.695 N/A ILE 62.A N TRP 53.A O no hydrogen 2.495 N/A GLY 64.A N GLY 51.A O no hydrogen 2.704 N/A ALA 74.A N THR 71.A O no hydrogen 3.147 N/A ALA 75.A N THR 71.A O no hydrogen 2.968 N/A THR 76.A N ALA 72.A O no hydrogen 3.379 N/A ARG 78.A N ALA 74.A O no hydrogen 3.057 N/A SER 79.A N ALA 75.A O no hydrogen 3.373 N/A SER 79.A OG THR 76.A O no hydrogen 2.720 N/A THR 80.A N THR 76.A O no hydrogen 2.878 N/A THR 80.A OG1 THR 76.A O no hydrogen 2.627 N/A ILE 81.A N VAL 77.A O no hydrogen 3.064 N/A ARG 83.A N SER 79.A O no hydrogen 3.195 N/A LEU 84.A N THR 80.A O no hydrogen 3.354 N/A ARG 85.A N ILE 81.A O no hydrogen 2.931 N/A