Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ilv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N HIS 3.A O no hydrogen 2.778 N/A ALA 8.A N ARG 4.A O no hydrogen 2.948 N/A GLN 9.A N THR 5.A O no hydrogen 2.906 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.171 N/A ALA 10.A N SER 6.A O no hydrogen 2.886 N/A MET 11.A N ILE 7.A O no hydrogen 2.915 N/A VAL 12.A N ALA 8.A O no hydrogen 2.945 N/A ASP 13.A N GLN 9.A O no hydrogen 2.916 N/A ARG 14.A N ALA 10.A O no hydrogen 2.887 N/A ARG 14.A NH1 GLY 105.A O no hydrogen 3.409 N/A ARG 14.A NH2 VAL 100.A O no hydrogen 2.814 N/A ILE 15.A N MET 11.A O no hydrogen 2.927 N/A SER 16.A N VAL 12.A O no hydrogen 2.934 N/A LYS 17.A N ASP 13.A O no hydrogen 2.913 N/A GLN 18.A N ARG 14.A O no hydrogen 2.894 N/A GLN 18.A NE2 TYR 27.A OH no hydrogen 2.849 N/A MET 19.A N ILE 15.A O no hydrogen 2.938 N/A SER 22.A OG GLY 21.A O no hydrogen 2.702 N/A PHE 28.A N ASP 96.A OD1 no hydrogen 3.439 N/A PHE 28.A N ASP 96.A OD2 no hydrogen 3.334 N/A SER 36.A OG ASN 34.A O no hydrogen 3.137 N/A SER 36.A OG TYR 50.A OH no hydrogen 3.255 N/A THR 39.A OG1 TYR 50.A OH no hydrogen 3.128 N/A TYR 50.A N TYR 79.A O no hydrogen 3.288 N/A TYR 50.A OH THR 39.A O no hydrogen 2.568 N/A ALA 52.A N LEU 77.A O no hydrogen 2.929 N/A HIS 54.A N PRO 75.A O no hydrogen 2.714 N/A THR 57.A OG1 GLU 58.A O no hydrogen 3.316 N/A THR 59.A N PHE 71.A O no hydrogen 2.911 N/A GLN 61.A N TRP 69.A O no hydrogen 2.970 N/A LEU 63.A N GLN 67.A O no hydrogen 3.407 N/A SER 65.A N LEU 63.A O no hydrogen 2.721 N/A TRP 69.A N GLN 61.A O no hydrogen 3.305 N/A PHE 71.A N THR 59.A O no hydrogen 2.721 N/A LEU 72.A N VAL 150.A O no hydrogen 2.729 N/A LEU 74.A N VAL 148.A O no hydrogen 2.917 N/A ILE 76.A N ILE 146.A O no hydrogen 2.855 N/A LEU 77.A N ALA 52.A O no hydrogen 2.966 N/A TYR 79.A N TYR 50.A O no hydrogen 2.959 N/A TYR 79.A OH LYS 41.A O no hydrogen 3.375 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.674 N/A GLN 89.A N ASP 85.A O no hydrogen 3.353 N/A LEU 90.A N ILE 86.A O no hydrogen 2.967 N/A GLU 91.A N GLN 87.A O no hydrogen 2.994 N/A LYS 92.A N GLU 88.A O no hydrogen 2.834 N/A LEU 93.A N GLN 89.A O no hydrogen 2.995 N/A VAL 94.A N LEU 90.A O no hydrogen 2.930 N/A ALA 95.A N GLU 91.A O no hydrogen 2.810 N/A ASP 96.A N LYS 92.A O no hydrogen 3.012 N/A ILE 97.A N LEU 93.A O no hydrogen 2.950 N/A LYS 98.A N VAL 94.A O no hydrogen 2.861 N/A THR 99.A N ALA 95.A O no hydrogen 2.947 N/A THR 99.A OG1 THR 103.A OG1 no hydrogen 3.068 N/A VAL 100.A N ASP 96.A O no hydrogen 2.954 N/A ILE 101.A N ILE 97.A O no hydrogen 2.965 N/A ASP 102.A N LYS 98.A O no hydrogen 2.937 N/A THR 103.A N THR 99.A O no hydrogen 2.897 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.937 N/A THR 103.A OG1 THR 99.A OG1 no hydrogen 3.068 N/A SER 112.A OG LYS 113.A O no hydrogen 3.450 N/A LYS 113.A N SER 117.A O no hydrogen 3.392 N/A GLY 116.A N LYS 113.A O no hydrogen 3.091 N/A CYS 121.A SG GLU 122.A O no hydrogen 3.478 N/A ILE 127.A N THR 149.A O no hydrogen 3.260 N/A THR 129.A N ASN 147.A O no hydrogen 2.944 N/A THR 129.A OG1 ASN 147.A O no hydrogen 2.438 N/A SER 132.A OG THR 133.A O no hydrogen 3.384 N/A TYR 141.A N LEU 138.A O no hydrogen 3.090 N/A ILE 146.A N ILE 76.A O no hydrogen 2.905 N/A ASN 147.A N SER 130.A O no hydrogen 3.445 N/A VAL 148.A N LEU 74.A O no hydrogen 3.274 N/A THR 149.A N ILE 127.A O no hydrogen 2.921 N/A THR 149.A OG1 ILE 127.A O no hydrogen 2.828 N/A VAL 150.A N LEU 72.A O no hydrogen 2.565 N/A ARG 151.A N ASP 125.A O no hydrogen 3.338 N/A ARG 157.A N PRO 155.A O no hydrogen 2.700 N/A ARG 160.A NH1 ARG 160.A O no hydrogen 3.410 N/A