Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLU 2.A O no hydrogen 3.135 N/A LEU 7.A N THR 3.A O no hydrogen 2.973 N/A GLN 8.A N LEU 4.A O no hydrogen 2.754 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 2.916 N/A SER 9.A N LYS 5.A O no hydrogen 3.011 N/A SER 9.A OG LYS 5.A O no hydrogen 3.422 N/A SER 9.A OG ARG 6.A O no hydrogen 2.927 N/A GLN 10.A N LEU 7.A O no hydrogen 3.230 N/A GLN 10.A NE2 ARG 6.A O no hydrogen 3.099 N/A VAL 13.A N GLN 10.A O no hydrogen 3.140 N/A GLN 14.A N ILE 84.A O no hydrogen 2.720 N/A GLN 14.A NE2 ASN 86.A OD1 no hydrogen 2.760 N/A GLY 15.A N ILE 84.A O no hydrogen 3.253 N/A ILE 16.A N THR 29.A OG1 no hydrogen 2.912 N/A ILE 17.A N ILE 82.A O no hydrogen 2.834 N/A VAL 18.A N LYS 27.A O no hydrogen 2.766 N/A VAL 19.A N PHE 80.A O no hydrogen 3.038 N/A ASN 20.A N ILE 24.A O no hydrogen 2.880 N/A GLY 23.A N ASN 20.A O no hydrogen 2.702 N/A ILE 24.A N ASN 20.A OD1 no hydrogen 2.889 N/A ILE 26.A N VAL 18.A O no hydrogen 2.735 N/A LYS 27.A N VAL 18.A O no hydrogen 3.320 N/A SER 28.A OG MET 30.A O no hydrogen 3.431 N/A SER 28.A OG THR 35.A OG1 no hydrogen 2.556 N/A THR 29.A N ILE 16.A O no hydrogen 2.925 N/A THR 29.A OG1 GLN 8.A OE1 no hydrogen 2.578 N/A THR 29.A OG1 ILE 16.A O no hydrogen 3.405 N/A MET 30.A N SER 28.A OG no hydrogen 3.061 N/A THR 34.A N ASP 31.A OD2 no hydrogen 2.974 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.947 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 2.476 N/A THR 35.A N ASP 31.A O no hydrogen 2.953 N/A THR 35.A OG1 SER 28.A OG no hydrogen 2.556 N/A THR 35.A OG1 MET 30.A O no hydrogen 3.340 N/A THR 35.A OG1 ASP 31.A O no hydrogen 2.864 N/A THR 36.A N ASN 32.A O no hydrogen 2.900 N/A THR 36.A OG1 ASN 32.A O no hydrogen 2.979 N/A GLN 37.A N PRO 33.A O no hydrogen 2.747 N/A TYR 38.A N THR 34.A O no hydrogen 3.194 N/A ALA 39.A N THR 35.A O no hydrogen 2.928 N/A MET 42.A N TYR 38.A O no hydrogen 2.799 N/A HIS 43.A N ALA 39.A O no hydrogen 3.046 N/A SER 44.A N SER 40.A O no hydrogen 3.517 N/A PHE 45.A N LEU 41.A O no hydrogen 3.490 N/A ILE 46.A N MET 42.A O no hydrogen 2.861 N/A LEU 47.A N HIS 43.A O no hydrogen 3.002 N/A LYS 48.A N SER 44.A O no hydrogen 3.192 N/A ALA 49.A N PHE 45.A O no hydrogen 2.909 N/A ARG 50.A N ILE 46.A O no hydrogen 2.942 N/A SER 51.A N LEU 47.A O no hydrogen 2.885 N/A SER 51.A OG LEU 47.A O no hydrogen 3.349 N/A SER 51.A OG LYS 48.A O no hydrogen 3.200 N/A THR 52.A N LYS 48.A O no hydrogen 2.880 N/A THR 52.A OG1 LYS 48.A O no hydrogen 2.666 N/A VAL 53.A N ALA 49.A O no hydrogen 3.186 N/A ARG 54.A N ARG 50.A O no hydrogen 3.374 N/A ASP 55.A N SER 51.A O no hydrogen 2.858 N/A ILE 56.A N THR 52.A O no hydrogen 2.976 N/A ASP 57.A N VAL 53.A O no hydrogen 2.916 N/A GLN 59.A N ASP 57.A OD2 no hydrogen 2.884 N/A ASN 60.A N ASP 57.A O no hydrogen 2.901 N/A ASP 61.A N ASN 60.A OD1 no hydrogen 2.974 N/A LEU 65.A N VAL 76.A O no hydrogen 2.913 N/A ARG 66.A NH1 GLU 73.A OE2 no hydrogen 2.850 N/A ILE 67.A N ILE 74.A O no hydrogen 2.787 N/A SER 69.A N ASN 72.A O no hydrogen 2.797 N/A SER 69.A OG ASN 72.A O no hydrogen 2.873 N/A SER 69.A OG ASN 72.A OD1 no hydrogen 2.860 N/A ASN 72.A N SER 69.A OG no hydrogen 3.166 N/A GLU 73.A N GLN 85.A O no hydrogen 2.846 N/A ILE 74.A N ILE 67.A O no hydrogen 2.801 N/A MET 75.A N VAL 83.A O no hydrogen 2.883 N/A VAL 76.A N LEU 65.A O no hydrogen 2.839 N/A ALA 77.A N LEU 81.A O no hydrogen 2.961 N/A PHE 80.A N VAL 19.A O no hydrogen 2.869 N/A LEU 81.A N ALA 77.A O no hydrogen 2.859 N/A ILE 82.A N ILE 17.A O no hydrogen 2.711 N/A VAL 83.A N MET 75.A O no hydrogen 2.853 N/A ILE 84.A N GLY 15.A O no hydrogen 2.858 N/A GLN 85.A N GLU 73.A O no hydrogen 2.874 N/A ASN 86.A N GLY 12.A O no hydrogen 2.882 N/A