Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hkz_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 18.A O no hydrogen 3.331 N/A ARG 4.A N GLU 16.A O no hydrogen 2.813 N/A ARG 4.A NE GLU 16.A OE1 no hydrogen 2.990 N/A LEU 6.A N GLU 14.A O no hydrogen 3.001 N/A SER 10.A OG ASN 11.A OD1 no hydrogen 2.655 N/A TYR 12.A OH GLU 14.A OE1 no hydrogen 3.329 N/A TYR 12.A OH GLU 14.A OE2 no hydrogen 3.361 N/A LEU 13.A N ILE 57.A O no hydrogen 2.718 N/A GLU 14.A N LYS 7.A O no hydrogen 3.140 N/A LEU 15.A N VAL 55.A O no hydrogen 2.803 N/A GLU 16.A N ARG 4.A O no hydrogen 3.180 N/A ILE 17.A N ILE 53.A O no hydrogen 2.760 N/A GLY 19.A N ASP 51.A O no hydrogen 2.785 N/A THR 23.A N ASP 21.A OD1 no hydrogen 3.003 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.825 N/A GLY 25.A N ASP 21.A O no hydrogen 3.127 N/A ASN 26.A N HIS 22.A O no hydrogen 3.304 N/A ILE 28.A N LEU 24.A O no hydrogen 2.865 N/A ALA 29.A N GLY 25.A O no hydrogen 3.278 N/A GLY 30.A N ASN 26.A O no hydrogen 2.826 N/A THR 31.A N LEU 27.A O no hydrogen 3.012 N/A THR 31.A N ILE 28.A O no hydrogen 2.972 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.725 N/A LEU 32.A N ILE 28.A O no hydrogen 2.875 N/A PHE 40.A N LEU 58.A O no hydrogen 3.016 N/A SER 42.A N LYS 56.A O no hydrogen 3.359 N/A TYR 44.A N ILE 54.A O no hydrogen 3.411 N/A HIS 47.A N SER 50.A OG no hydrogen 3.378 N/A SER 50.A N PRO 48.A O no hydrogen 2.751 N/A SER 50.A OG HIS 47.A O no hydrogen 2.995 N/A SER 50.A OG SER 50.A O no hydrogen 2.443 N/A LYS 52.A N SER 50.A O no hydrogen 2.862 N/A LYS 52.A NZ GLU 16.A OE2 no hydrogen 2.612 N/A ILE 53.A N ILE 17.A O no hydrogen 2.809 N/A ILE 54.A N TYR 44.A O no hydrogen 3.274 N/A VAL 55.A N LEU 15.A O no hydrogen 3.378 N/A LYS 56.A N SER 42.A O no hydrogen 3.074 N/A LYS 56.A NZ GLU 14.A OE1 no hydrogen 3.187 N/A ILE 57.A N LEU 13.A O no hydrogen 2.897 N/A LEU 58.A N PHE 40.A O no hydrogen 2.704 N/A THR 59.A N ASN 11.A O no hydrogen 2.790 N/A THR 59.A OG1 ILE 63.A O no hydrogen 2.642 N/A SER 62.A N ASP 60.A O no hydrogen 2.626 N/A SER 62.A OG ASP 60.A O no hydrogen 3.380 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.936 N/A THR 64.A OG1 ASP 67.A OD2 no hydrogen 2.791 N/A ASP 67.A N THR 64.A O no hydrogen 2.901 N/A ALA 68.A N THR 64.A O no hydrogen 2.930 N/A LEU 69.A N PRO 65.A O no hydrogen 2.797 N/A LYS 71.A N ASP 67.A O no hydrogen 2.467 N/A LYS 71.A NZ ASN 75.A OD1 no hydrogen 3.195 N/A ALA 72.A N ALA 68.A O no hydrogen 3.446 N/A ILE 73.A N LEU 69.A O no hydrogen 2.357 N/A GLU 74.A N LEU 70.A O no hydrogen 3.020 N/A ASN 75.A N LYS 71.A O no hydrogen 2.755 N/A ARG 77.A NE GLU 74.A OE2 no hydrogen 3.232 N/A MET 79.A N ASN 75.A O no hydrogen 3.052 N/A THR 80.A N ILE 76.A O no hydrogen 2.854 N/A THR 80.A OG1 ILE 76.A O no hydrogen 3.343 N/A SER 81.A N ARG 77.A O no hydrogen 2.878 N/A SER 81.A OG ARG 77.A O no hydrogen 3.204 N/A ILE 84.A N THR 80.A O no hydrogen 3.078 N/A ASP 85.A N SER 81.A O no hydrogen 2.825 N/A GLU 86.A N TYR 83.A O no hydrogen 2.955 N/A ILE 87.A N TYR 83.A O no hydrogen 2.584 N/A LYS 88.A N ILE 84.A O no hydrogen 2.600 N/A LEU 90.A N GLU 86.A O no hydrogen 2.789 N/A THR 91.A N GLY 89.A O no hydrogen 2.966 N/A LYS 92.A NZ THR 91.A OG1 no hydrogen 2.646 N/A