Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzc_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 62.A OG1 no hydrogen 2.742 N/A GLU 7.A N GLU 41.A O no hydrogen 2.996 N/A SER 17.A N GLY 13.A O no hydrogen 3.016 N/A ARG 18.A N LYS 14.A O no hydrogen 2.965 N/A ARG 18.A NE LYS 14.A O no hydrogen 3.626 N/A ARG 19.A N GLY 15.A O no hydrogen 3.226 N/A LEU 20.A N ALA 16.A O no hydrogen 2.914 N/A ARG 21.A N SER 17.A O no hydrogen 2.976 N/A ARG 21.A NH1 GLN 87.A O no hydrogen 2.380 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.158 N/A ALA 22.A N ARG 18.A O no hydrogen 3.040 N/A ALA 23.A N LEU 20.A O no hydrogen 2.929 N/A ASN 24.A N ARG 21.A O no hydrogen 3.249 N/A LYS 25.A N LEU 20.A O no hydrogen 3.197 N/A LYS 25.A NZ ALA 23.A O no hydrogen 3.031 N/A ALA 28.A N ILE 40.A O no hydrogen 2.890 N/A ILE 29.A N ILE 89.A O no hydrogen 3.383 N/A ILE 30.A N LEU 38.A O no hydrogen 2.963 N/A TYR 31.A N PHE 91.A O no hydrogen 3.129 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 2.980 N/A LEU 38.A N ILE 30.A O no hydrogen 2.847 N/A ILE 40.A N ALA 28.A O no hydrogen 2.822 N/A LEU 42.A N PHE 26.A O no hydrogen 2.989 N/A HIS 44.A N ASN 24.A O no hydrogen 3.272 N/A LYS 46.A N ASP 45.A OD1 no hydrogen 2.615 N/A MET 48.A N HIS 44.A O no hydrogen 2.841 N/A ASN 49.A N ASP 45.A O no hydrogen 3.079 N/A GLN 51.A N MET 48.A O no hydrogen 3.227 N/A ALA 52.A N ASN 49.A O no hydrogen 3.329 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.618 N/A TYR 57.A N ALA 54.A O no hydrogen 3.109 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.233 N/A SER 58.A N GLU 55.A O no hydrogen 2.894 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.699 N/A LEU 61.A N VAL 72.A O no hydrogen 2.830 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 2.742 N/A ILE 63.A N ILE 70.A O no hydrogen 2.959 N/A VAL 64.A N ILE 4.A O no hydrogen 3.342 N/A VAL 65.A N LYS 68.A O no hydrogen 2.933 N/A LYS 68.A N VAL 65.A O no hydrogen 2.886 N/A LYS 68.A NZ GLU 69.A O no hydrogen 2.853 N/A ILE 70.A N ILE 63.A O no hydrogen 3.033 N/A VAL 72.A N LEU 61.A O no hydrogen 2.970 N/A LYS 73.A N VAL 92.A O no hydrogen 3.003 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 2.532 N/A GLN 78.A N HIS 88.A O no hydrogen 3.157 N/A HIS 80.A N LYS 85.A O no hydrogen 2.739 N/A LYS 83.A NZ HIS 80.A NE2 no hydrogen 3.354 N/A LYS 83.A NZ TYR 82.A OH no hydrogen 2.775 N/A GLN 87.A N GLN 78.A O no hydrogen 2.701 N/A PHE 91.A N ILE 29.A O no hydrogen 2.825 N/A VAL 92.A N LYS 73.A O no hydrogen 2.760 N/A