Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gz4_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 55.A O no hydrogen 3.318 N/A VAL 12.A N ASN 16.A O no hydrogen 3.328 N/A ASN 14.A ND2 ASN 14.A O no hydrogen 2.666 N/A ASN 16.A N VAL 12.A O no hydrogen 3.024 N/A ARG 21.A NE PHE 25.A O no hydrogen 3.073 N/A ARG 21.A NH2 PHE 25.A O no hydrogen 3.222 N/A LYS 22.A NZ THR 50.A O no hydrogen 3.269 N/A ALA 26.A N ILE 23.A O no hydrogen 3.335 N/A ILE 27.A N ILE 23.A O no hydrogen 2.959 N/A THR 28.A OG1 ALA 24.A O no hydrogen 2.819 N/A THR 28.A OG1 GLY 34.A O no hydrogen 3.491 N/A ALA 29.A N ALA 26.A O no hydrogen 3.317 N/A ILE 30.A N ILE 27.A O no hydrogen 3.053 N/A VAL 33.A N ILE 30.A O no hydrogen 3.020 N/A VAL 40.A N ARG 36.A O no hydrogen 2.963 N/A VAL 41.A N TYR 37.A O no hydrogen 2.947 N/A LEU 42.A N ALA 38.A O no hydrogen 2.915 N/A ARG 43.A N HIS 39.A O no hydrogen 2.910 N/A ARG 43.A NH1 HIS 39.A O no hydrogen 3.552 N/A LYS 44.A N VAL 40.A O no hydrogen 2.921 N/A ALA 45.A N VAL 41.A O no hydrogen 2.898 N/A ASP 46.A N LEU 42.A O no hydrogen 2.916 N/A THR 50.A N ASP 48.A OD2 no hydrogen 3.320 N/A LYS 51.A N ASP 48.A O no hydrogen 3.349 N/A LYS 51.A NZ GLU 55.A O no hydrogen 2.472 N/A ARG 52.A N GLU 55.A OE1 no hydrogen 3.320 N/A ARG 52.A NH1 ARG 21.A O no hydrogen 2.492 N/A LEU 56.A N GLN 7.A OE1 no hydrogen 3.393 N/A VAL 61.A N THR 57.A O no hydrogen 2.865 N/A GLU 62.A N GLU 58.A O no hydrogen 2.919 N/A ARG 63.A N ASP 59.A O no hydrogen 2.920 N/A VAL 64.A N GLU 60.A O no hydrogen 2.888 N/A ILE 65.A N VAL 61.A O no hydrogen 2.922 N/A THR 66.A N GLU 62.A O no hydrogen 2.891 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.647 N/A ILE 67.A N ARG 63.A O no hydrogen 2.944 N/A MET 68.A N VAL 64.A O no hydrogen 2.857 N/A GLN 69.A N ILE 65.A O no hydrogen 2.885 N/A ASN 70.A N THR 66.A O no hydrogen 2.945 N/A GLN 73.A NE2 ASN 70.A OD1 no hydrogen 2.586 N/A LYS 75.A N PRO 71.A O no hydrogen 3.500 N/A PHE 80.A N PRO 77.A O no hydrogen 3.173 N/A ASN 82.A N GLN 94.A OE1 no hydrogen 3.178 N/A ARG 83.A N SER 93.A O no hydrogen 3.104 N/A GLN 84.A NE2 ASP 78.A O no hydrogen 2.781 N/A SER 93.A N ARG 83.A O no hydrogen 3.296 N/A SER 93.A OG GLN 94.A O no hydrogen 3.334 N/A GLN 94.A NE2 GLY 32.A O no hydrogen 3.166 N/A LEU 100.A N LEU 96.A O no hydrogen 2.896 N/A ASN 102.A ND2 ASN 98.A OD1 no hydrogen 3.293 N/A LYS 103.A N GLY 99.A O no hydrogen 2.914 N/A LYS 103.A NZ GLU 106.A OE1 no hydrogen 3.009 N/A LEU 104.A N LEU 100.A O no hydrogen 2.935 N/A ARG 105.A N ASP 101.A O no hydrogen 2.903 N/A GLU 106.A N ASN 102.A O no hydrogen 2.924 N/A ASP 107.A N LYS 103.A O no hydrogen 2.915 N/A LEU 108.A N LEU 104.A O no hydrogen 2.952 N/A GLU 109.A N ARG 105.A O no hydrogen 2.863 N/A ARG 110.A N GLU 106.A O no hydrogen 2.960 N/A LEU 111.A N ASP 107.A O no hydrogen 2.953 N/A LYS 112.A N LEU 108.A O no hydrogen 2.898 N/A LYS 113.A N GLU 109.A O no hydrogen 2.930 N/A ILE 114.A N ARG 110.A O no hydrogen 2.903 N/A ARG 115.A N LYS 112.A O no hydrogen 3.276 N/A ALA 116.A N LEU 111.A O no hydrogen 3.337 N/A LEU 120.A N ALA 116.A O no hydrogen 2.909 N/A ARG 121.A N HIS 117.A O no hydrogen 2.855 N/A ARG 121.A NE ARG 127.A O no hydrogen 2.690 N/A ARG 121.A NH2 ARG 127.A O no hydrogen 2.774 N/A HIS 122.A N ARG 118.A O no hydrogen 2.990 N/A PHE 123.A N GLY 119.A O no hydrogen 2.852 N/A TRP 124.A N LEU 120.A O no hydrogen 2.911 N/A LEU 126.A N ARG 121.A O no hydrogen 3.394 N/A THR 133.A OG1 GLY 130.A O no hydrogen 3.204 N/A ARG 138.A NE THR 135.A O no hydrogen 3.122 N/A