Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zv6_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N ILE 18.A O no hydrogen 2.848 N/A VAL 13.A N THR 16.A O no hydrogen 2.932 N/A THR 16.A N VAL 13.A O no hydrogen 2.890 N/A THR 16.A OG1 VAL 13.A O no hydrogen 2.324 N/A ILE 18.A N LEU 11.A O no hydrogen 2.881 N/A GLY 20.A N HIS 9.A O no hydrogen 2.903 N/A ARG 21.A N ASP 19.A OD1 no hydrogen 3.213 N/A ILE 24.A N LYS 52.A O no hydrogen 3.149 N/A PHE 26.A N LYS 23.A O no hydrogen 3.134 N/A ILE 31.A N ILE 28.A O no hydrogen 2.997 N/A VAL 34.A N ILE 31.A O no hydrogen 3.219 N/A ALA 39.A N GLY 35.A O no hydrogen 3.129 N/A HIS 40.A N ARG 36.A O no hydrogen 2.965 N/A VAL 41.A N ARG 37.A O no hydrogen 3.092 N/A VAL 42.A N TYR 38.A O no hydrogen 2.919 N/A LEU 43.A N ALA 39.A O no hydrogen 2.972 N/A ARG 44.A N HIS 40.A O no hydrogen 2.942 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 3.076 N/A LYS 45.A N VAL 41.A O no hydrogen 2.952 N/A ASP 47.A N ARG 44.A O no hydrogen 3.407 N/A THR 51.A OG1 ASP 49.A OD2 no hydrogen 3.279 N/A LYS 52.A N ASP 49.A O no hydrogen 3.437 N/A ALA 54.A N ARG 22.A O no hydrogen 3.273 N/A GLY 55.A N GLY 20.A O no hydrogen 3.377 N/A GLU 56.A N ARG 53.A O no hydrogen 3.229 N/A THR 58.A N GLU 61.A OE1 no hydrogen 2.733 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.815 N/A VAL 62.A N THR 58.A O no hydrogen 3.079 N/A GLU 63.A N GLU 59.A O no hydrogen 2.887 N/A ARG 64.A N ASP 60.A O no hydrogen 2.936 N/A VAL 65.A N GLU 61.A O no hydrogen 2.970 N/A ILE 66.A N VAL 62.A O no hydrogen 2.966 N/A THR 67.A N GLU 63.A O no hydrogen 2.898 N/A THR 67.A OG1 GLU 63.A O no hydrogen 3.481 N/A THR 67.A OG1 ARG 64.A O no hydrogen 2.881 N/A ILE 68.A N ARG 64.A O no hydrogen 2.967 N/A MET 69.A N VAL 65.A O no hydrogen 2.962 N/A GLN 70.A N ILE 66.A O no hydrogen 2.866 N/A TYR 75.A N PRO 72.A O no hydrogen 3.139 N/A ILE 77.A N PRO 72.A O no hydrogen 3.265 N/A ASN 83.A ND2 VAL 96.A O no hydrogen 2.640 N/A ARG 84.A N SER 94.A O no hydrogen 3.048 N/A GLN 85.A NE2 ASP 79.A O no hydrogen 3.032 N/A LYS 86.A NZ TYR 93.A OH no hydrogen 2.502 N/A GLY 91.A N ASP 87.A O no hydrogen 2.560 N/A LYS 92.A NZ TYR 93.A O no hydrogen 3.114 N/A SER 94.A N ARG 84.A O no hydrogen 3.154 N/A GLN 95.A NE2 PHE 81.A O no hydrogen 2.974 N/A LEU 101.A N ALA 98.A O no hydrogen 3.093 N/A LYS 104.A N GLY 100.A O no hydrogen 2.857 N/A LYS 104.A NZ ASP 87.A OD1 no hydrogen 3.458 N/A LYS 104.A NZ ASP 87.A OD2 no hydrogen 3.561 N/A LEU 105.A N LEU 101.A O no hydrogen 2.907 N/A LEU 105.A N ASP 102.A O no hydrogen 3.308 N/A ARG 106.A N ASP 102.A O no hydrogen 3.000 N/A GLU 107.A N ASN 103.A O no hydrogen 2.943 N/A LEU 109.A N LEU 105.A O no hydrogen 2.955 N/A GLU 110.A N ARG 106.A O no hydrogen 2.894 N/A ARG 111.A N GLU 107.A O no hydrogen 2.920 N/A ARG 111.A NH1 ASP 108.A OD1 no hydrogen 2.735 N/A LYS 113.A N LEU 109.A O no hydrogen 2.929 N/A LYS 113.A NZ GLY 120.A O no hydrogen 3.339 N/A LYS 114.A N GLU 110.A O no hydrogen 2.971 N/A ILE 115.A N ARG 111.A O no hydrogen 2.972 N/A LEU 121.A N ALA 117.A O no hydrogen 3.142 N/A ARG 122.A N HIS 118.A O no hydrogen 2.912 N/A ARG 122.A NH1 ARG 128.A O no hydrogen 2.689 N/A HIS 123.A N ARG 119.A O no hydrogen 3.011 N/A HIS 123.A ND1 ARG 119.A O no hydrogen 3.067 N/A PHE 124.A N GLY 120.A O no hydrogen 2.882 N/A TRP 125.A N LEU 121.A O no hydrogen 2.966 N/A GLY 126.A N HIS 123.A O no hydrogen 3.065 N/A LEU 127.A N ARG 122.A O no hydrogen 3.334 N/A THR 136.A OG1 THR 136.A O no hydrogen 2.536 N/A ARG 142.A NH1 THR 134.A O no hydrogen 2.732 N/A ARG 142.A NH2 THR 134.A O no hydrogen 3.177 N/A