Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v4w_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N THR 3.A O no hydrogen 2.798 N/A THR 6.A OG1 SER 2.A O no hydrogen 2.817 N/A ALA 7.A N THR 3.A O no hydrogen 2.869 N/A LYS 8.A N GLU 4.A O no hydrogen 2.860 N/A VAL 10.A N THR 6.A O no hydrogen 3.314 N/A GLU 12.A N LYS 8.A O no hydrogen 3.172 N/A GLY 14.A N SER 11.A O no hydrogen 3.285 N/A ARG 15.A N ASP 19.A OD2 no hydrogen 2.898 N/A ASP 19.A N ASP 16.A O no hydrogen 3.404 N/A SER 22.A OG ASP 19.A OD1 no hydrogen 2.558 N/A SER 22.A OG ASP 19.A OD2 no hydrogen 2.781 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.426 N/A GLN 26.A N SER 22.A O no hydrogen 2.578 N/A VAL 27.A N THR 23.A O no hydrogen 3.222 N/A LEU 29.A N VAL 25.A O no hydrogen 3.227 N/A LEU 30.A N GLN 26.A O no hydrogen 3.018 N/A THR 31.A N VAL 27.A O no hydrogen 2.750 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.626 N/A ALA 32.A N ALA 28.A O no hydrogen 2.973 N/A GLN 33.A N LEU 29.A O no hydrogen 2.875 N/A ILE 34.A N LEU 30.A O no hydrogen 2.720 N/A ASN 35.A N THR 31.A O no hydrogen 2.779 N/A HIS 36.A N ALA 32.A O no hydrogen 3.075 N/A HIS 36.A ND1 ALA 32.A O no hydrogen 2.639 N/A LEU 37.A N GLN 33.A O no hydrogen 2.933 N/A GLN 38.A N ILE 34.A O no hydrogen 2.603 N/A GLY 39.A N ASN 35.A O no hydrogen 2.976 N/A HIS 40.A N LEU 37.A O no hydrogen 2.775 N/A PHE 41.A N GLN 38.A O no hydrogen 2.873 N/A LYS 45.A NZ ALA 42.A O no hydrogen 3.052 N/A LYS 46.A NZ HIS 48.A NE2 no hydrogen 3.076 N/A ASP 47.A N HIS 44.A O no hydrogen 2.931 N/A SER 50.A N ASP 47.A OD1 no hydrogen 2.684 N/A ARG 51.A NE HIS 48.A ND1 no hydrogen 3.049 N/A ARG 51.A NH2 LYS 45.A O no hydrogen 3.153 N/A ARG 51.A NH2 HIS 48.A ND1 no hydrogen 2.722 N/A ARG 52.A N HIS 49.A O no hydrogen 3.051 N/A LEU 54.A N ARG 51.A O no hydrogen 3.216 N/A LEU 55.A N ARG 52.A O no hydrogen 2.998 N/A VAL 58.A N LEU 54.A O no hydrogen 2.967 N/A SER 59.A N LEU 55.A O no hydrogen 2.949 N/A SER 59.A OG LEU 55.A O no hydrogen 2.438 N/A GLN 60.A N ARG 56.A O no hydrogen 2.840 N/A ARG 61.A NH1 THR 31.A OG1 no hydrogen 3.391 N/A ARG 62.A N VAL 58.A O no hydrogen 2.465 N/A LYS 63.A N GLN 60.A O no hydrogen 3.114 N/A LEU 64.A N GLN 60.A O no hydrogen 2.658 N/A LEU 65.A N ARG 61.A O no hydrogen 2.702 N/A ASP 66.A N ARG 62.A O no hydrogen 3.341 N/A TYR 67.A N LYS 63.A O no hydrogen 2.858 N/A LEU 68.A N LEU 64.A O no hydrogen 2.715 N/A LYS 69.A N LEU 65.A O no hydrogen 2.771 N/A ARG 70.A N ASP 66.A O no hydrogen 3.263 N/A LYS 71.A N TYR 67.A O no hydrogen 3.075 N/A ARG 75.A N ASP 72.A OD1 no hydrogen 2.595 N/A TYR 76.A N VAL 73.A O no hydrogen 3.268 N/A THR 77.A N VAL 73.A O no hydrogen 3.317 N/A GLN 78.A N ALA 74.A O no hydrogen 3.361 N/A LEU 79.A N ARG 75.A O no hydrogen 3.072 N/A ILE 80.A N TYR 76.A O no hydrogen 3.079 N/A GLU 81.A N THR 77.A O no hydrogen 3.106 N/A ARG 82.A N GLN 78.A O no hydrogen 3.004 N/A ARG 82.A NH1 GLU 12.A OE1 no hydrogen 3.391 N/A LEU 83.A N LEU 79.A O no hydrogen 2.993 N/A