Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yyz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N MET 99.A O no hydrogen 2.824 N/A LEU 6.A N ILE 13.A O no hydrogen 2.822 N/A GLU 7.A N VAL 97.A O no hydrogen 2.846 N/A ASN 9.A N ARG 95.A O no hydrogen 2.794 N/A GLN 11.A NE2 THR 12.A O no hydrogen 3.511 N/A ILE 13.A N LEU 6.A O no hydrogen 3.048 N/A ILE 15.A N ALA 4.A O no hydrogen 2.792 N/A VAL 21.A N PHE 46.A O no hydrogen 2.846 N/A LYS 22.A N GLN 31.A OE1 no hydrogen 2.731 N/A LYS 22.A NZ GLU 29.A OE2 no hydrogen 2.800 N/A VAL 23.A N CYS 44.A O no hydrogen 2.893 N/A GLY 24.A N LEU 32.A O no hydrogen 3.127 N/A ARG 25.A N SER 40.A O no hydrogen 2.893 N/A ARG 25.A NE ILE 39.A O no hydrogen 2.696 N/A ARG 25.A NH2 ILE 39.A O no hydrogen 3.086 N/A ASN 26.A N SER 41.A O no hydrogen 3.038 N/A GLU 29.A N ASN 26.A O no hydrogen 3.044 N/A CYS 30.A N ASN 26.A O no hydrogen 2.913 N/A CYS 30.A SG ASN 26.A O no hydrogen 3.555 N/A CYS 30.A SG SER 41.A O no hydrogen 3.200 N/A GLN 31.A N LYS 22.A O no hydrogen 2.886 N/A GLN 31.A NE2 GLU 29.A O no hydrogen 3.655 N/A LEU 32.A N LYS 22.A O no hydrogen 3.276 N/A LEU 34.A N GLY 24.A O no hydrogen 2.856 N/A SER 38.A N ASN 36.A OD1 no hydrogen 2.933 N/A SER 38.A OG ASN 36.A OD1 no hydrogen 2.936 N/A SER 38.A OG SER 93.A O no hydrogen 2.527 N/A ILE 39.A N ASN 36.A O no hydrogen 2.922 N/A SER 40.A N HIS 43.A ND1 no hydrogen 2.994 N/A HIS 43.A N VAL 23.A O no hydrogen 2.742 N/A HIS 43.A NE2 GLY 68.A O no hydrogen 2.874 N/A CYS 44.A N VAL 23.A O no hydrogen 3.202 N/A VAL 45.A N LYS 62.A O no hydrogen 2.943 N/A PHE 46.A N VAL 21.A O no hydrogen 2.769 N/A TRP 47.A N TYR 60.A O no hydrogen 3.109 N/A VAL 49.A N MET 58.A O no hydrogen 2.781 N/A ASP 52.A N SER 55.A OG no hydrogen 3.093 N/A ASP 54.A N ASP 52.A OD1 no hydrogen 2.798 N/A SER 55.A N ASP 52.A O no hydrogen 2.986 N/A SER 55.A OG ASP 52.A OD2 no hydrogen 3.153 N/A MET 58.A N VAL 49.A O no hydrogen 2.980 N/A TYR 60.A N TRP 47.A O no hydrogen 2.895 N/A VAL 61.A N TYR 82.A O no hydrogen 3.003 N/A LYS 62.A N VAL 45.A O no hydrogen 3.006 N/A CYS 64.A N HIS 43.A O no hydrogen 2.868 N/A CYS 64.A SG VAL 42.A O no hydrogen 3.510 N/A CYS 64.A SG HIS 43.A O no hydrogen 3.521 N/A SER 65.A N ASP 63.A OD2 no hydrogen 3.528 N/A SER 65.A OG HIS 43.A NE2 no hydrogen 3.336 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.564 N/A LEU 66.A N SER 40.A OG no hydrogen 2.938 N/A ASN 67.A ND2 SER 38.A O no hydrogen 2.845 N/A GLY 68.A N SER 65.A OG no hydrogen 2.869 N/A THR 69.A OG1 ASP 63.A OD1 no hydrogen 2.706 N/A TYR 70.A N GLU 91.A O no hydrogen 2.790 N/A LEU 71.A N LEU 74.A O no hydrogen 2.800 N/A ASN 72.A N VAL 89.A O no hydrogen 2.814 N/A ASN 72.A ND2 ASP 88.A OD1 no hydrogen 3.037 N/A LEU 74.A N LEU 71.A O no hydrogen 3.001 N/A LEU 76.A N THR 69.A O no hydrogen 2.854 N/A LYS 77.A N TYR 82.A OH no hydrogen 2.919 N/A ARG 78.A NE SER 65.A O no hydrogen 3.307 N/A ASP 79.A N ASP 63.A O no hydrogen 2.844 N/A LYS 80.A N LYS 77.A O no hydrogen 3.294 N/A TYR 82.A N VAL 61.A O no hydrogen 2.892 N/A LEU 84.A N PHE 59.A O no hydrogen 2.858 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.778 N/A CYS 87.A N PHE 98.A O no hydrogen 2.701 N/A ASP 88.A N LYS 85.A O no hydrogen 2.978 N/A VAL 89.A N ASN 72.A OD1 no hydrogen 3.006 N/A ILE 90.A N LEU 96.A O no hydrogen 2.721 N/A GLU 91.A N TYR 70.A O no hydrogen 2.864 N/A LEU 92.A N THR 94.A O no hydrogen 3.325 N/A SER 93.A N GLY 68.A O no hydrogen 3.279 N/A SER 93.A OG GLY 68.A O no hydrogen 2.788 N/A ARG 95.A N ASN 9.A O no hydrogen 3.097 N/A ARG 95.A NE GLU 91.A OE1 no hydrogen 3.261 N/A ARG 95.A NH1 GLU 91.A OE1 no hydrogen 3.159 N/A LEU 96.A N ILE 90.A O no hydrogen 2.753 N/A VAL 97.A N GLU 7.A O no hydrogen 2.875 N/A PHE 98.A N ASP 88.A O no hydrogen 2.886 N/A MET 99.A N HIS 5.A O no hydrogen 2.855 N/A ILE 100.A N HIS 86.A ND1 no hydrogen 2.899 N/A ASN 101.A N PRO 3.A O no hydrogen 2.892 N/A ASN 101.A ND2 ALA 2.A O no hydrogen 2.969 N/A ASN 101.A ND2 HIS 5.A ND1 no hydrogen 3.099 N/A ASP 102.A N PRO 3.A O no hydrogen 2.810 N/A