Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bh7_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASN 4.A OD1 no hydrogen 2.651 N/A LYS 7.A NZ TYR 9.A OH no hydrogen 2.808 N/A GLY 11.A N VAL 60.A O no hydrogen 2.478 N/A LYS 12.A NZ VAL 13.A O no hydrogen 2.376 N/A VAL 13.A N ASP 58.A O no hydrogen 2.632 N/A VAL 14.A N THR 23.A O no hydrogen 3.032 N/A LYS 17.A N SER 15.A OG no hydrogen 3.175 N/A MET 18.A N ASP 16.A O no hydrogen 2.584 N/A THR 21.A N MET 18.A O no hydrogen 3.430 N/A THR 21.A OG1 ASP 19.A O no hydrogen 2.888 N/A ILE 22.A N THR 47.A O no hydrogen 2.330 N/A THR 23.A N SER 15.A O no hydrogen 3.107 N/A THR 23.A OG1 SER 15.A O no hydrogen 3.252 N/A VAL 24.A N TYR 45.A O no hydrogen 2.691 N/A LEU 25.A N LYS 12.A O no hydrogen 3.032 N/A THR 28.A N TYR 41.A O no hydrogen 2.651 N/A THR 28.A OG1 TYR 41.A O no hydrogen 2.881 N/A THR 31.A OG1 HIS 32.A O no hydrogen 3.047 N/A TYR 35.A N HIS 32.A ND1 no hydrogen 2.809 N/A LYS 37.A NZ ARG 38.A O no hydrogen 3.395 N/A ARG 38.A NH1 TYR 29.A O no hydrogen 3.405 N/A TYR 41.A N THR 28.A O no hydrogen 2.771 N/A SER 42.A OG VAL 26.A O no hydrogen 2.504 N/A LYS 43.A N VAL 26.A O no hydrogen 3.440 N/A TYR 45.A N VAL 24.A O no hydrogen 2.519 N/A THR 47.A N ILE 22.A O no hydrogen 2.393 N/A THR 47.A OG1 ILE 22.A O no hydrogen 3.221 N/A THR 47.A OG1 TYR 45.A O no hydrogen 3.422 N/A HIS 48.A N PHE 74.A O no hydrogen 3.426 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 3.040 N/A ASN 52.A N ASP 49.A O no hydrogen 3.200 N/A ASN 52.A ND2 MET 18.A O no hydrogen 2.408 N/A SER 53.A N ASP 49.A OD1 no hydrogen 2.467 N/A SER 53.A OG ASP 49.A OD1 no hydrogen 2.881 N/A SER 53.A OG ASP 49.A OD2 no hydrogen 2.963 N/A SER 53.A OG ASN 51.A OD1 no hydrogen 3.040 N/A LYS 55.A NZ LEU 56.A O no hydrogen 3.420 N/A GLY 57.A N VAL 13.A O no hydrogen 2.951 N/A ASP 58.A N LYS 55.A O no hydrogen 3.005 N/A ILE 59.A N GLU 81.A O no hydrogen 3.225 N/A VAL 60.A N GLY 11.A O no hydrogen 2.270 N/A LYS 61.A N GLU 78.A O no hydrogen 3.383 N/A GLN 63.A N ARG 75.A O no hydrogen 2.293 N/A GLN 63.A NE2 LEU 76.A O no hydrogen 2.467 N/A GLU 64.A N LYS 7.A O no hydrogen 3.013 N/A THR 65.A N ARG 73.A O no hydrogen 3.417 N/A THR 65.A OG1 GLN 63.A O no hydrogen 3.168 N/A ARG 66.A N ARG 73.A O no hydrogen 3.367 N/A ARG 66.A NH2 LEU 68.A O no hydrogen 3.401 N/A LEU 68.A N LYS 72.A O no hydrogen 2.282 N/A SER 69.A N LYS 72.A O no hydrogen 3.298 N/A THR 71.A OG1 ALA 70.A O no hydrogen 2.445 N/A LYS 72.A N SER 69.A O no hydrogen 2.946 N/A LYS 72.A NZ THR 21.A OG1 no hydrogen 2.926 N/A ARG 73.A N LYS 46.A O no hydrogen 3.225 N/A ARG 75.A NH1 GLU 50.A OE2 no hydrogen 3.292 N/A VAL 77.A N LYS 61.A O no hydrogen 3.401 N/A GLU 78.A N LYS 61.A O no hydrogen 3.282 N/A GLU 81.A N ILE 59.A O no hydrogen 2.405 N/A SER 83.A OG GLY 57.A O no hydrogen 2.786 N/A