Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 57.A OE2 no hydrogen 3.424 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.524 N/A LEU 5.A N ILE 58.A O no hydrogen 2.897 N/A GLY 7.A N VAL 56.A O no hydrogen 2.952 N/A ARG 8.A N ALA 21.A O no hydrogen 3.085 N/A VAL 9.A N ASP 54.A O no hydrogen 2.852 N/A VAL 10.A N VAL 19.A O no hydrogen 2.668 N/A SER 11.A N VAL 19.A O no hydrogen 3.406 N/A LYS 13.A N SER 11.A OG no hydrogen 3.391 N/A SER 17.A OG GLU 15.A O no hydrogen 2.404 N/A ILE 18.A N VAL 43.A O no hydrogen 2.507 N/A VAL 19.A N SER 11.A O no hydrogen 3.143 N/A VAL 20.A N LEU 41.A O no hydrogen 2.755 N/A ALA 21.A N ARG 8.A O no hydrogen 2.966 N/A ILE 22.A N THR 39.A O no hydrogen 2.518 N/A ARG 24.A N ARG 37.A O no hydrogen 2.496 N/A VAL 26.A N ILE 35.A O no hydrogen 2.887 N/A HIS 28.A N LYS 33.A O no hydrogen 2.452 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.012 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.370 N/A ILE 35.A N VAL 26.A O no hydrogen 2.421 N/A ARG 37.A N ARG 24.A O no hydrogen 2.890 N/A THR 39.A N ILE 22.A O no hydrogen 2.445 N/A THR 39.A OG1 ILE 22.A O no hydrogen 3.319 N/A LEU 41.A N VAL 20.A O no hydrogen 2.635 N/A VAL 43.A N ILE 18.A O no hydrogen 2.474 N/A HIS 44.A N TRP 70.A O no hydrogen 2.935 N/A ASN 47.A ND2 GLU 49.A OE2 no hydrogen 3.563 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.850 N/A GLY 51.A N ASP 54.A OD1 no hydrogen 3.082 N/A GLY 53.A N VAL 9.A O no hydrogen 2.572 N/A VAL 55.A N GLU 77.A OE2 no hydrogen 2.767 N/A VAL 56.A N GLY 7.A O no hydrogen 2.852 N/A GLU 57.A N ARG 74.A O no hydrogen 2.940 N/A ILE 58.A N LEU 5.A O no hydrogen 2.842 N/A ARG 59.A N THR 71.A O no hydrogen 2.832 N/A ARG 59.A NH1 GLU 60.A O no hydrogen 3.431 N/A CYS 61.A N SER 69.A O no hydrogen 2.895 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.215 N/A CYS 61.A SG SER 69.A O no hydrogen 3.870 N/A LEU 64.A N LYS 68.A O no hydrogen 2.485 N/A SER 65.A N LYS 68.A O no hydrogen 3.083 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.445 N/A THR 71.A N ARG 59.A O no hydrogen 2.917 N/A THR 71.A OG1 HIS 44.A O no hydrogen 2.654 N/A LEU 72.A N HIS 44.A O no hydrogen 3.367 N/A VAL 73.A N GLU 57.A O no hydrogen 2.894 N/A ARG 74.A N GLU 57.A O no hydrogen 3.429 N/A VAL 76.A N VAL 55.A O no hydrogen 3.188 N/A LYS 78.A NZ GLU 49.A O no hydrogen 2.424 N/A