Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLN 79.A O no hydrogen 3.215 N/A ARG 6.A N THR 18.A O no hydrogen 2.908 N/A ARG 6.A NE GLN 20.A OE1 no hydrogen 2.948 N/A ARG 6.A NH2 GLN 20.A OE1 no hydrogen 2.686 N/A GLN 8.A N LEU 16.A O no hydrogen 3.025 N/A GLN 8.A NE2 HIS 48.A NE2 no hydrogen 3.415 N/A ARG 10.A N LYS 14.A O no hydrogen 2.680 N/A LEU 16.A N GLN 8.A O no hydrogen 3.003 N/A THR 17.A N LEU 57.A O no hydrogen 2.609 N/A THR 17.A OG1 GLY 59.A O no hydrogen 2.451 N/A THR 18.A N ARG 6.A O no hydrogen 2.818 N/A VAL 19.A N ILE 55.A O no hydrogen 2.817 N/A GLN 20.A N HIS 4.A O no hydrogen 2.984 N/A GLN 20.A NE2 TYR 51.A O no hydrogen 3.269 N/A ASP 24.A N ILE 22.A O no hydrogen 2.801 N/A LYS 28.A NZ GLU 53.A O no hydrogen 3.450 N/A LYS 30.A N ASP 27.A O no hydrogen 3.382 N/A VAL 32.A N LYS 28.A O no hydrogen 3.267 N/A LYS 33.A N LYS 30.A O no hydrogen 3.242 N/A PHE 35.A N LEU 31.A O no hydrogen 2.764 N/A LYS 36.A N VAL 32.A O no hydrogen 3.102 N/A LYS 37.A N LYS 33.A O no hydrogen 2.790 N/A LYS 38.A N ALA 34.A O no hydrogen 2.905 N/A PHE 39.A N PHE 35.A O no hydrogen 3.005 N/A CYS 41.A N LYS 36.A O no hydrogen 3.439 N/A CYS 41.A SG PHE 35.A O no hydrogen 4.020 N/A THR 44.A N GLN 56.A O no hydrogen 3.019 N/A ILE 46.A N VAL 54.A O no hydrogen 3.161 N/A HIS 48.A N GLY 52.A O no hydrogen 2.904 N/A GLU 50.A N HIS 48.A ND1 no hydrogen 3.244 N/A TYR 51.A N HIS 48.A ND1 no hydrogen 3.440 N/A GLU 53.A N GLU 53.A OE2 no hydrogen 2.758 N/A VAL 54.A N ILE 46.A O no hydrogen 2.936 N/A ILE 55.A N VAL 19.A O no hydrogen 2.943 N/A GLN 56.A N THR 44.A O no hydrogen 3.107 N/A LEU 57.A N THR 17.A O no hydrogen 2.619 N/A GLN 58.A N ASN 42.A O no hydrogen 3.290 N/A GLY 59.A N THR 15.A O no hydrogen 2.720 N/A GLN 61.A N THR 17.A OG1 no hydrogen 3.332 N/A GLN 61.A NE2 GLN 58.A O no hydrogen 3.664 N/A ARG 62.A N ASP 60.A OD1 no hydrogen 3.451 N/A ARG 62.A NE ASP 60.A OD1 no hydrogen 3.370 N/A ARG 62.A NH2 ASP 60.A OD1 no hydrogen 3.366 N/A ARG 62.A NH2 ASP 60.A OD2 no hydrogen 2.912 N/A ASN 64.A N GLN 61.A O no hydrogen 3.095 N/A ASN 64.A ND2 GLN 61.A OE1 no hydrogen 3.265 N/A ILE 65.A N GLN 61.A O no hydrogen 3.094 N/A CYS 66.A SG ARG 62.A O no hydrogen 3.348 N/A PHE 68.A N ASN 64.A O no hydrogen 2.903 N/A LEU 69.A N ILE 65.A O no hydrogen 2.898 N/A GLY 73.A N VAL 70.A O no hydrogen 3.384 N/A GLN 79.A N LYS 76.A O no hydrogen 2.696 N/A LEU 80.A N LYS 76.A O no hydrogen 3.031 N/A