Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 3.A OG no hydrogen 3.072 N/A TRP 8.A N ILE 22.A O no hydrogen 2.904 N/A TRP 8.A NE1 ILE 4.A O no hydrogen 2.891 N/A VAL 9.A N ALA 87.A O no hydrogen 2.846 N/A GLU 10.A N GLN 20.A O no hydrogen 2.836 N/A VAL 12.A N GLN 18.A O no hydrogen 2.988 N/A LEU 15.A N VAL 12.A O no hydrogen 3.039 N/A GLN 18.A N LEU 15.A O no hydrogen 3.290 N/A GLN 20.A N GLU 10.A O no hydrogen 2.887 N/A GLY 21.A N VAL 32.A O no hydrogen 2.821 N/A ILE 22.A N TRP 8.A O no hydrogen 2.970 N/A LYS 23.A N SER 30.A O no hydrogen 2.867 N/A GLY 27.A N GLU 24.A O no hydrogen 3.155 N/A ALA 29.A N GLU 39.A O no hydrogen 3.165 N/A SER 30.A N LYS 23.A O no hydrogen 2.961 N/A SER 31.A OG LEU 36.A O no hydrogen 2.550 N/A VAL 32.A N GLY 21.A O no hydrogen 2.715 N/A ASN 33.A ND2 VAL 19.A O no hydrogen 2.835 N/A VAL 37.A N LYS 53.A O no hydrogen 2.848 N/A TYR 38.A N SER 31.A OG no hydrogen 2.908 N/A GLU 39.A N THR 51.A O no hydrogen 2.799 N/A SER 40.A N THR 51.A O no hydrogen 3.244 N/A SER 40.A OG THR 51.A OG1 no hydrogen 2.583 N/A TRP 41.A N GLY 27.A O no hydrogen 2.950 N/A TRP 41.A NE1 GLU 24.A O no hydrogen 2.929 N/A LYS 42.A N ILE 49.A O no hydrogen 3.016 N/A LYS 42.A NZ GLU 44.A OE2 no hydrogen 2.772 N/A GLN 43.A NE2 GLY 45.A O no hydrogen 2.982 N/A GLU 44.A N LYS 47.A O no hydrogen 2.902 N/A LYS 47.A N GLU 44.A O no hydrogen 2.953 N/A ILE 49.A N LYS 42.A O no hydrogen 2.775 N/A LEU 50.A N ASP 65.A O no hydrogen 2.768 N/A THR 51.A N SER 40.A O no hydrogen 2.906 N/A THR 51.A OG1 SER 40.A OG no hydrogen 2.583 N/A GLY 52.A N PHE 63.A O no hydrogen 3.398 N/A LYS 53.A N VAL 37.A O no hydrogen 2.890 N/A SER 54.A N ILE 61.A O no hydrogen 2.934 N/A ILE 55.A N THR 35.A O no hydrogen 2.975 N/A GLY 56.A N GLN 59.A O no hydrogen 2.866 N/A GLN 59.A N GLY 56.A O no hydrogen 2.964 N/A ILE 61.A N SER 54.A O no hydrogen 3.070 N/A PHE 63.A N GLY 52.A O no hydrogen 2.761 N/A ASP 65.A N LEU 50.A O no hydrogen 2.799 N/A ASP 67.A N ASP 79.A O no hydrogen 3.011 N/A ILE 68.A N THR 46.A O no hydrogen 2.667 N/A LYS 69.A N VAL 77.A O no hydrogen 2.843 N/A ARG 70.A N VAL 77.A O no hydrogen 3.369 N/A THR 72.A N SER 75.A O no hydrogen 2.891 N/A THR 72.A OG1 SER 75.A O no hydrogen 3.541 N/A ASP 74.A N THR 72.A OG1 no hydrogen 3.180 N/A SER 75.A N THR 72.A OG1 no hydrogen 2.838 N/A LEU 76.A N TYR 86.A O no hydrogen 3.056 N/A VAL 77.A N ARG 70.A O no hydrogen 2.994 N/A LEU 78.A N ILE 84.A O no hydrogen 2.814 N/A ASP 79.A N ASP 67.A O no hydrogen 2.911 N/A GLN 81.A NE2 ASN 80.A OD1 no hydrogen 3.536 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 2.680 N/A ILE 84.A N LEU 78.A O no hydrogen 2.775 N/A ARG 85.A NH2 GLU 83.A OE2 no hydrogen 2.930 N/A TYR 86.A N LEU 76.A O no hydrogen 2.772 N/A ALA 87.A N VAL 9.A O no hydrogen 2.835 N/A LYS 88.A N ASP 74.A O no hydrogen 2.972 N/A LYS 88.A NZ ALA 73.A O no hydrogen 2.925 N/A GLN 89.A N SER 7.A O no hydrogen 2.742 N/A