Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vs9_L28.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ARG 49.A O no hydrogen 2.944 N/A VAL 12.A N PHE 28.A O no hydrogen 3.390 N/A GLY 14.A N ARG 26.A O no hydrogen 2.853 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 2.991 N/A LEU 21.A N SER 18.A O no hydrogen 2.938 N/A ASN 22.A N SER 18.A OG no hydrogen 2.898 N/A THR 24.A OG1 ASN 16.A O no hydrogen 3.545 N/A ARG 26.A NH1 ASN 15.A O no hydrogen 3.290 N/A PHE 28.A N VAL 12.A O no hydrogen 2.938 N/A HIS 33.A N VAL 50.A O no hydrogen 2.670 N/A HIS 35.A ND1 ARG 36.A O no hydrogen 2.736 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.642 N/A LYS 43.A NZ GLU 40.A O no hydrogen 3.287 N/A VAL 46.A N PHE 37.A O no hydrogen 3.121 N/A LEU 48.A N HIS 35.A O no hydrogen 3.183 N/A ARG 49.A N GLN 5.A OE1 no hydrogen 2.603 N/A VAL 50.A N HIS 33.A O no hydrogen 2.783 N/A MET 55.A N SER 51.A O no hydrogen 2.802 N/A ARG 56.A N ALA 52.A O no hydrogen 3.355 N/A VAL 57.A N LYS 53.A O no hydrogen 3.131 N/A ILE 58.A N GLY 54.A O no hydrogen 3.225 N/A ASP 59.A N MET 55.A O no hydrogen 2.619 N/A LYS 60.A N ARG 56.A O no hydrogen 2.710 N/A LYS 61.A N VAL 57.A O no hydrogen 3.134 N/A VAL 66.A N ILE 63.A O no hydrogen 3.130 N/A LEU 67.A N ILE 63.A O no hydrogen 3.381 N/A ALA 68.A N ASP 64.A O no hydrogen 3.295 N/A GLU 69.A N THR 65.A O no hydrogen 3.343 N/A LEU 70.A N VAL 66.A O no hydrogen 2.968 N/A ARG 71.A N LEU 67.A O no hydrogen 3.503 N/A ARG 71.A NE LEU 67.A O no hydrogen 2.681 N/A ARG 71.A NH2 TYR 77.A OH no hydrogen 2.469 N/A ALA 72.A N ALA 68.A O no hydrogen 3.243 N/A ARG 73.A N GLU 69.A O no hydrogen 3.097 N/A ARG 73.A NH1 THR 7.A O no hydrogen 3.176 N/A GLU 75.A N LEU 70.A O no hydrogen 2.765 N/A TYR 77.A OH LEU 67.A O no hydrogen 2.961 N/A