Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzf_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 62.A OG1 no hydrogen 3.046 N/A ILE 4.A N THR 62.A O no hydrogen 3.026 N/A ALA 6.A N VAL 64.A O no hydrogen 3.129 N/A GLU 7.A N GLU 41.A O no hydrogen 2.845 N/A SER 17.A N GLY 13.A O no hydrogen 2.938 N/A ARG 18.A N LYS 14.A O no hydrogen 3.060 N/A LEU 20.A N ALA 16.A O no hydrogen 2.948 N/A ARG 21.A N SER 17.A O no hydrogen 2.852 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.458 N/A ALA 22.A N ARG 18.A O no hydrogen 2.971 N/A ALA 23.A N ARG 19.A O no hydrogen 3.045 N/A ALA 23.A N LEU 20.A O no hydrogen 3.119 N/A ASN 24.A N ARG 21.A O no hydrogen 2.995 N/A LYS 25.A N LEU 20.A O no hydrogen 3.391 N/A ALA 28.A N ILE 40.A O no hydrogen 2.913 N/A ILE 29.A N ILE 89.A O no hydrogen 3.288 N/A ILE 30.A N LEU 38.A O no hydrogen 3.044 N/A TYR 31.A N PHE 91.A O no hydrogen 3.193 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.686 N/A LEU 38.A N ILE 30.A O no hydrogen 2.922 N/A ILE 40.A N ALA 28.A O no hydrogen 2.882 N/A LEU 42.A N PHE 26.A O no hydrogen 3.177 N/A HIS 44.A N ASN 24.A O no hydrogen 3.044 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.384 N/A MET 48.A N HIS 44.A O no hydrogen 2.772 N/A ASN 49.A N ASP 45.A O no hydrogen 3.040 N/A ASN 49.A N LYS 46.A O no hydrogen 3.062 N/A MET 50.A N LYS 46.A O no hydrogen 2.942 N/A GLN 51.A N VAL 47.A O no hydrogen 2.650 N/A LYS 53.A N MET 50.A O no hydrogen 3.132 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.732 N/A PHE 56.A N LYS 53.A O no hydrogen 3.092 N/A TYR 57.A N ALA 54.A O no hydrogen 3.050 N/A SER 58.A N GLU 55.A O no hydrogen 3.001 N/A SER 58.A OG GLU 55.A O no hydrogen 3.323 N/A SER 58.A OG GLU 59.A OE1 no hydrogen 2.299 N/A GLU 59.A N GLU 55.A O no hydrogen 3.141 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.701 N/A LEU 61.A N VAL 72.A O no hydrogen 2.896 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 3.046 N/A ILE 63.A N ILE 70.A O no hydrogen 2.973 N/A VAL 64.A N ILE 4.A O no hydrogen 3.091 N/A VAL 65.A N LYS 68.A O no hydrogen 3.011 N/A LYS 68.A N VAL 65.A O no hydrogen 2.929 N/A ILE 70.A N ILE 63.A O no hydrogen 2.981 N/A VAL 72.A N LEU 61.A O no hydrogen 2.969 N/A ASP 76.A N ASP 90.A O no hydrogen 3.069 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 2.515 N/A GLN 78.A N HIS 88.A O no hydrogen 3.074 N/A HIS 80.A N LYS 85.A O no hydrogen 3.050 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.133 N/A LYS 85.A N LYS 83.A O no hydrogen 2.761 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.109 N/A GLN 87.A N GLN 78.A O no hydrogen 3.206 N/A GLN 87.A NE2 GLN 78.A OE1 no hydrogen 3.052 N/A HIS 88.A ND1 PRO 27.A O no hydrogen 3.204 N/A ASP 90.A N ASP 76.A O no hydrogen 2.783 N/A PHE 91.A N ILE 29.A O no hydrogen 2.987 N/A VAL 92.A N LYS 73.A O no hydrogen 2.896 N/A ARG 93.A N TYR 31.A O no hydrogen 3.287 N/A ARG 93.A NH2 GLU 35.A O no hydrogen 3.002 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.506 N/A