Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6a8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASP 3.A O no hydrogen 2.862 N/A ARG 8.A N LYS 4.A O no hydrogen 2.890 N/A LEU 9.A N THR 5.A O no hydrogen 2.977 N/A LEU 10.A N THR 6.A O no hydrogen 3.023 N/A ARG 11.A N PHE 7.A O no hydrogen 2.860 N/A GLY 12.A N ARG 8.A O no hydrogen 2.880 N/A GLU 13.A N LEU 9.A O no hydrogen 3.112 N/A SER 14.A N LEU 10.A O no hydrogen 2.917 N/A SER 14.A OG TYR 117.A OH no hydrogen 2.959 N/A ASN 15.A N ARG 11.A O no hydrogen 2.805 N/A LEU 16.A N GLY 12.A O no hydrogen 3.040 N/A PHE 17.A N GLU 13.A O no hydrogen 3.111 N/A TYR 18.A N SER 14.A O no hydrogen 2.945 N/A THR 19.A N ASN 15.A O no hydrogen 2.958 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.036 N/A LEU 20.A N LEU 16.A O no hydrogen 2.995 N/A ALA 21.A N TYR 18.A O no hydrogen 2.940 N/A LYS 22.A N HIS 29.A O no hydrogen 2.964 N/A GLU 24.A N LYS 27.A O no hydrogen 2.949 N/A LYS 27.A N GLU 24.A O no hydrogen 2.905 N/A HIS 29.A N LYS 22.A O no hydrogen 2.880 N/A THR 37.A OG1 GLU 13.A OE2 no hydrogen 3.053 N/A MET 38.A N VAL 131.A O no hydrogen 2.828 N/A THR 39.A N GLN 52.A OE1 no hydrogen 2.808 N/A LEU 40.A N VAL 129.A O no hydrogen 2.871 N/A ILE 41.A N TRP 50.A O no hydrogen 2.925 N/A TYR 42.A N THR 127.A O no hydrogen 2.912 N/A ASP 43.A N GLN 47.A O no hydrogen 2.865 N/A ASN 45.A N ASP 43.A OD1 no hydrogen 2.894 N/A GLY 46.A N ASP 43.A O no hydrogen 3.248 N/A GLN 47.A N ASP 43.A OD1 no hydrogen 2.850 N/A LEU 49.A N ILE 41.A O no hydrogen 2.713 N/A TRP 50.A N ILE 41.A O no hydrogen 3.060 N/A GLN 52.A N THR 39.A O no hydrogen 3.004 N/A ARG 53.A NH2 LEU 85.A O no hydrogen 2.396 N/A MET 59.A N VAL 55.A O no hydrogen 3.073 N/A LYS 60.A N PRO 56.A O no hydrogen 2.895 N/A MET 61.A N TRP 57.A O no hydrogen 3.090 N/A MET 61.A N LEU 58.A O no hydrogen 2.806 N/A ILE 62.A N LEU 58.A O no hydrogen 3.274 N/A LEU 67.A N PRO 64.A O no hydrogen 3.108 N/A LYS 68.A N ASP 65.A O no hydrogen 2.981 N/A LYS 68.A NZ GLU 44.A O no hydrogen 3.246 N/A SER 69.A N TRP 66.A O no hydrogen 3.392 N/A GLY 71.A N VAL 114.A O no hydrogen 2.961 N/A HIS 73.A N VAL 112.A O no hydrogen 2.873 N/A ILE 75.A N HIS 110.A O no hydrogen 3.037 N/A ALA 77.A N MET 108.A O no hydrogen 2.850 N/A VAL 79.A N ALA 106.A O no hydrogen 3.255 N/A ASP 81.A N ASP 78.A O no hydrogen 2.715 N/A THR 82.A N ASP 78.A O no hydrogen 2.824 N/A THR 82.A OG1 HIS 110.A NE2 no hydrogen 2.967 N/A SER 83.A N VAL 79.A O no hydrogen 2.947 N/A SER 83.A OG VAL 79.A O no hydrogen 3.566 N/A SER 83.A OG GLN 93.A OE1 no hydrogen 3.481 N/A LEU 85.A N THR 82.A O no hydrogen 2.831 N/A LEU 86.A N SER 83.A O no hydrogen 2.902 N/A ASP 89.A N LEU 86.A O no hydrogen 3.226 N/A ILE 92.A N ASP 89.A OD1 no hydrogen 2.991 N/A GLN 93.A N ASP 89.A O no hydrogen 2.904 N/A GLN 93.A NE2 SER 83.A O no hydrogen 3.016 N/A GLN 94.A N HIS 90.A O no hydrogen 2.925 N/A GLN 95.A N SER 91.A O no hydrogen 2.936 N/A LEU 96.A N ILE 92.A O no hydrogen 2.832 N/A GLN 97.A N GLN 93.A O no hydrogen 2.918 N/A GLU 98.A N GLN 94.A O no hydrogen 2.934 N/A VAL 99.A N GLN 95.A O no hydrogen 2.975 N/A ARG 100.A N LEU 96.A O no hydrogen 2.863 N/A ARG 100.A NE ASN 80.A OD1 no hydrogen 2.643 N/A ARG 100.A NH2 ASN 80.A OD1 no hydrogen 3.286 N/A GLU 101.A N GLN 97.A O no hydrogen 2.874 N/A ASP 102.A N GLU 98.A O no hydrogen 2.993 N/A ASP 103.A N VAL 99.A O no hydrogen 3.096 N/A ASP 105.A N ASP 103.A OD1 no hydrogen 3.000 N/A ALA 106.A N ASP 103.A O no hydrogen 3.227 N/A MET 108.A N ALA 77.A O no hydrogen 2.836 N/A THR 109.A N GLU 137.A OE1 no hydrogen 2.793 N/A THR 109.A OG1 GLU 137.A OE1 no hydrogen 3.184 N/A THR 109.A OG1 GLU 137.A OE2 no hydrogen 2.527 N/A HIS 110.A N ILE 75.A O no hydrogen 2.878 N/A HIS 110.A ND1 ARG 132.A O no hydrogen 2.736 N/A HIS 110.A NE2 THR 82.A OG1 no hydrogen 2.967 N/A VAL 112.A N HIS 73.A O no hydrogen 2.850 N/A ALA 113.A N VAL 130.A O no hydrogen 2.897 N/A VAL 114.A N GLY 71.A O no hydrogen 2.884 N/A ASN 115.A N ILE 128.A O no hydrogen 2.948 N/A ASN 115.A ND2 ILE 128.A O no hydrogen 3.551 N/A VAL 116.A N ASN 70.A OD1 no hydrogen 3.206 N/A TYR 117.A N LEU 126.A O no hydrogen 2.888 N/A TYR 117.A OH SER 14.A OG no hydrogen 2.959 N/A TYR 117.A OH ASN 15.A OD1 no hydrogen 2.578 N/A THR 120.A N MET 123.A O no hydrogen 2.817 N/A THR 120.A OG1 MET 123.A O no hydrogen 3.427 N/A ARG 122.A NH1 TYR 18.A OH no hydrogen 3.560 N/A LEU 126.A N TYR 117.A O no hydrogen 2.963 N/A THR 127.A N TYR 42.A O no hydrogen 2.975 N/A THR 127.A OG1 LEU 67.A O no hydrogen 3.277 N/A ILE 128.A N ASN 115.A O no hydrogen 2.850 N/A VAL 129.A N LEU 40.A O no hydrogen 2.843 N/A VAL 130.A N ALA 113.A O no hydrogen 2.954 N/A VAL 131.A N MET 38.A O no hydrogen 2.899 N/A ARG 132.A N SER 111.A O no hydrogen 2.852 N/A THR 133.A N PRO 36.A O no hydrogen 3.070 N/A THR 133.A OG1 PRO 36.A O no hydrogen 3.217 N/A VAL 136.A N THR 109.A O no hydrogen 2.771 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.771 N/A LEU 138.A N PRO 135.A O no hydrogen 3.101 N/A LYS 139.A N VAL 136.A O no hydrogen 3.197 N/A SER 140.A OG LYS 139.A O no hydrogen 2.581 N/A