Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkj_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ARG 39.A O no hydrogen 3.297 N/A VAL 7.A N ARG 40.A O no hydrogen 3.184 N/A VAL 7.A N THR 41.A O no hydrogen 3.093 N/A LYS 8.A N THR 41.A O no hydrogen 2.701 N/A LYS 8.A NZ GLU 47.A OE1 no hydrogen 3.194 N/A LYS 8.A NZ GLU 47.A OE2 no hydrogen 2.935 N/A THR 10.A OG1 VAL 7.A O no hydrogen 3.036 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.508 N/A PHE 14.A N GLY 12.A O no hydrogen 3.007 N/A ARG 17.A N ASP 15.A OD1 no hydrogen 3.100 N/A ASP 18.A N ASP 15.A O no hydrogen 3.376 N/A ARG 20.A N ASP 18.A OD2 no hydrogen 3.289 N/A VAL 22.A N ARG 20.A O no hydrogen 2.675 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.363 N/A VAL 24.A N ASN 21.A O no hydrogen 2.632 N/A LEU 25.A N ASN 21.A O no hydrogen 2.889 N/A LYS 26.A N VAL 22.A O no hydrogen 2.879 N/A ARG 27.A N VAL 24.A O no hydrogen 3.301 N/A PHE 28.A N LEU 25.A O no hydrogen 2.887 N/A LEU 29.A N LYS 26.A O no hydrogen 3.352 N/A SER 30.A N LYS 34.A O no hydrogen 2.661 N/A SER 30.A OG THR 32.A O no hydrogen 2.957 N/A GLU 31.A N GLU 31.A OE2 no hydrogen 2.384 N/A LEU 36.A N PHE 28.A O no hydrogen 2.892 N/A ARG 38.A NH1 LEU 43.A O no hydrogen 3.234 N/A ARG 40.A N PRO 37.A O no hydrogen 3.486 N/A THR 41.A N PRO 37.A O no hydrogen 3.171 N/A THR 41.A OG1 PRO 37.A O no hydrogen 3.034 N/A THR 41.A OG1 ARG 38.A O no hydrogen 3.201 N/A THR 41.A OG1 GLN 48.A OE1 no hydrogen 2.714 N/A GLY 42.A N ARG 38.A O no hydrogen 2.803 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.234 N/A SER 44.A N GLU 47.A OE1 no hydrogen 3.070 N/A GLN 48.A N SER 44.A O no hydrogen 3.129 N/A GLN 48.A NE2 LEU 36.A O no hydrogen 3.014 N/A ILE 50.A N LYS 46.A O no hydrogen 3.165 N/A ILE 50.A N GLU 47.A O no hydrogen 3.131 N/A LEU 51.A N GLU 47.A O no hydrogen 2.926 N/A ALA 52.A N GLN 48.A O no hydrogen 2.942 N/A THR 54.A N ILE 50.A O no hydrogen 3.016 N/A THR 54.A OG1 LEU 16.A O no hydrogen 2.607 N/A THR 54.A OG1 ILE 50.A O no hydrogen 3.146 N/A ILE 55.A N LEU 51.A O no hydrogen 2.727 N/A LYS 56.A N ALA 52.A O no hydrogen 3.019 N/A ARG 57.A N LYS 53.A O no hydrogen 3.307 N/A ALA 58.A N THR 54.A O no hydrogen 3.161 N/A ALA 58.A N ILE 55.A O no hydrogen 3.062 N/A ARG 59.A N ILE 55.A O no hydrogen 2.966 N/A ARG 59.A N LYS 56.A O no hydrogen 3.134 N/A ARG 59.A NE PRO 65.A O no hydrogen 2.926 N/A ARG 59.A NH2 GLY 33.A O no hydrogen 2.778 N/A ILE 60.A N LYS 56.A O no hydrogen 3.310 N/A LEU 61.A N ARG 57.A O no hydrogen 3.253 N/A GLY 62.A N ARG 59.A O no hydrogen 2.974 N/A LEU 63.A N ALA 58.A O no hydrogen 3.011 N/A LEU 64.A N ALA 58.A O no hydrogen 3.206 N/A