Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hlq_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLU 2.A O no hydrogen 3.394 N/A HIS 7.A N ASP 3.A O no hydrogen 2.871 N/A GLU 8.A N PHE 4.A O no hydrogen 2.801 N/A ILE 10.A N GLN 6.A O no hydrogen 3.185 N/A ARG 11.A N HIS 7.A O no hydrogen 3.064 N/A ARG 12.A N GLU 8.A O no hydrogen 3.085 N/A ARG 12.A N GLN 9.A O no hydrogen 3.311 N/A LYS 13.A N GLN 9.A O no hydrogen 2.728 N/A THR 14.A N ILE 10.A O no hydrogen 3.175 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.582 N/A LYS 16.A N ARG 12.A O no hydrogen 3.346 N/A GLU 17.A N LYS 13.A O no hydrogen 3.088 N/A LYS 18.A NZ ASP 86.A OD2 no hydrogen 2.395 N/A ALA 19.A N LYS 16.A O no hydrogen 3.139 N/A ILE 20.A N PHE 89.A O no hydrogen 3.178 N/A GLN 24.A N PRO 21.A O no hydrogen 3.178 N/A ARG 25.A NH2 GLU 96.A OE1 no hydrogen 2.665 N/A ALA 26.A N GLU 90.A OE2 no hydrogen 3.277 N/A THR 27.A OG1 GLU 90.A OE1 no hydrogen 2.772 N/A TYR 30.A N THR 28.A OG1 no hydrogen 3.298 N/A MET 31.A N ILE 98.A O no hydrogen 3.040 N/A THR 32.A N GLU 35.A OE1 no hydrogen 3.386 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.267 N/A ARG 36.A N THR 32.A O no hydrogen 3.168 N/A ILE 39.A N GLU 35.A O no hydrogen 2.949 N/A LEU 40.A N ARG 36.A O no hydrogen 3.139 N/A THR 42.A N ARG 38.A O no hydrogen 2.793 N/A THR 42.A OG1 ARG 38.A O no hydrogen 2.837 N/A ARG 43.A N ILE 39.A O no hydrogen 3.108 N/A ARG 43.A NE GLU 70.A OE1 no hydrogen 2.807 N/A ARG 43.A NH1 GLN 46.A OE1 no hydrogen 3.132 N/A ARG 43.A NH2 PRO 52.A O no hydrogen 3.138 N/A ALA 44.A N LEU 40.A O no hydrogen 3.251 N/A LEU 45.A N GLY 41.A O no hydrogen 3.173 N/A GLN 46.A N THR 42.A O no hydrogen 3.154 N/A ILE 47.A N ARG 43.A O no hydrogen 2.735 N/A SER 48.A N ALA 44.A O no hydrogen 3.240 N/A SER 48.A OG ALA 44.A O no hydrogen 3.184 N/A SER 48.A OG LEU 45.A O no hydrogen 2.996 N/A MET 49.A N LEU 45.A O no hydrogen 3.248 N/A MET 49.A N GLN 46.A O no hydrogen 3.025 N/A ASN 50.A N ILE 47.A O no hydrogen 3.194 N/A ALA 51.A N GLN 46.A O no hydrogen 2.998 N/A LEU 64.A N ASP 62.A OD1 no hydrogen 3.518 N/A MET 68.A N LEU 64.A O no hydrogen 3.173 N/A LYS 69.A N ARG 65.A O no hydrogen 3.066 N/A LYS 69.A NZ ASP 56.A O no hydrogen 2.478 N/A GLU 70.A N ILE 66.A O no hydrogen 2.841 N/A LEU 71.A N ALA 67.A O no hydrogen 3.132 N/A ALA 72.A N LYS 69.A O no hydrogen 3.162 N/A LYS 74.A N LEU 71.A O no hydrogen 3.323 N/A LYS 74.A NZ VAL 94.A O no hydrogen 3.313 N/A LYS 74.A NZ LEU 97.A O no hydrogen 2.957 N/A LYS 75.A N GLU 70.A O no hydrogen 2.767 N/A LYS 75.A NZ PHE 54.A O no hydrogen 3.318 N/A ILE 80.A N TRP 92.A O no hydrogen 2.600 N/A ARG 82.A N GLU 90.A O no hydrogen 2.780 N/A ARG 82.A NE GLU 35.A OE2 no hydrogen 2.591 N/A ARG 82.A NH1 THR 27.A OG1 no hydrogen 3.283 N/A ARG 82.A NH1 THR 28.A O no hydrogen 2.514 N/A ARG 82.A NH2 TYR 30.A O no hydrogen 2.643 N/A ARG 82.A NH2 GLU 35.A OE1 no hydrogen 2.852 N/A LEU 84.A N SER 88.A O no hydrogen 2.664 N/A GLY 87.A N LEU 84.A O no hydrogen 3.131 N/A PHE 89.A N LYS 18.A O no hydrogen 2.949 N/A GLU 90.A N ARG 82.A O no hydrogen 2.890 N/A TRP 92.A N ILE 80.A O no hydrogen 2.782 N/A TRP 92.A NE1 GLU 90.A OE1 no hydrogen 2.836 N/A VAL 94.A N LEU 78.A O no hydrogen 3.313 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.867 N/A LEU 97.A N SER 93.A O no hydrogen 3.396 N/A ILE 98.A N PRO 29.A O no hydrogen 3.406 N/A