Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xli_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.167 N/A VAL 5.A N GLU 23.A O no hydrogen 2.996 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.823 N/A SER 7.A N SER 21.A O no hydrogen 2.878 N/A VAL 12.A N THR 122.A O no hydrogen 2.833 N/A GLY 15.A N LEU 89.A O no hydrogen 2.778 N/A GLY 16.A N GLN 13.A O no hydrogen 2.814 N/A LEU 18.A N MET 86.A O no hydrogen 2.888 N/A SER 19.A OG GLN 85.A OE1.B no hydrogen 2.805 N/A LEU 20.A N LEU 84.A O no hydrogen 2.864 N/A SER 21.A N SER 7.A O no hydrogen 2.847 N/A CYS 22.A N VAL 82.A O no hydrogen 2.683 N/A GLU 23.A N VAL 5.A O no hydrogen 2.998 N/A VAL 24.A N ASP 80.A O no hydrogen 2.856 N/A SER 25.A N GLN 3.A O no hydrogen 2.852 N/A PHE 29.A N ASP 80.A OD1 no hydrogen 2.841 N/A ASP 31.A N SER 28.A O no hydrogen 3.004 N/A ILE 36.A N ASP 102.A O no hydrogen 2.988 N/A ILE 37.A N LEU 54.A O no hydrogen 2.981 N/A ALA 38.A N ALA 100.A O no hydrogen 2.682 N/A TRP 39.A N SER 52.A O no hydrogen 2.938 N/A PHE 40.A N TYR 98.A O no hydrogen 2.849 N/A ARG 41.A N GLU 49.A O no hydrogen 2.832 N/A ARG 41.A NE GLU 49.A OE1 no hydrogen 2.773 N/A ARG 41.A NH1 GLU 49.A OE1 no hydrogen 3.082 N/A ARG 41.A NH2 ASP 93.A OD1 no hydrogen 2.933 N/A ARG 41.A NH2 TYR 97.A OH no hydrogen 2.877 N/A GLN 42.A N VAL 96.A O no hydrogen 2.791 N/A GLN 42.A NE2 LYS 46.A O no hydrogen 2.884 N/A LYS 46.A N ALA 43.A O no hydrogen 2.984 N/A ARG 48.A NE GLU 109.A OE1 no hydrogen 2.758 N/A ARG 48.A NH1 GLU 109.A OE1 no hydrogen 2.982 N/A GLU 49.A N ARG 41.A O no hydrogen 2.824 N/A VAL 51.A N TRP 39.A O no hydrogen 2.848 N/A SER 52.A N TRP 39.A O no hydrogen 3.090 N/A PHE 53.A N TYR 62.A O no hydrogen 2.811 N/A LEU 54.A N ILE 37.A O no hydrogen 2.890 N/A ARG 55.A N SER 60.A O no hydrogen 2.784 N/A ARG 55.A NE ASP 58.A OD1 no hydrogen 3.012 N/A ARG 55.A NH1 ASP 58.A OD2 no hydrogen 2.931 N/A LYS 56.A N PHE 35.A O no hydrogen 2.867 N/A LYS 56.A NZ PHE 29.A O no hydrogen 2.697 N/A LYS 56.A NZ VAL 32.A O no hydrogen 2.793 N/A TYR 57.A N ASN 34.A OD1 no hydrogen 3.089 N/A MET 59.A N LYS 56.A O no hydrogen 3.223 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.343 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.764 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.354 N/A SER 60.A OG TYR 62.A OH no hydrogen 2.648 N/A THR 61.A OG1 TYR 63.A OH no hydrogen 3.272 N/A TYR 62.A N PHE 53.A O no hydrogen 2.963 N/A TYR 62.A OH SER 60.A OG no hydrogen 2.648 N/A TYR 63.A OH THR 61.A OG1 no hydrogen 3.272 N/A ALA 64.A N VAL 51.A O no hydrogen 3.027 N/A VAL 67.A N ALA 64.A O no hydrogen 3.014 N/A LYS 68.A N ALA 64.A O no hydrogen 3.013 N/A ARG 70.A N VAL 67.A O no hydrogen 2.837 N/A ARG 70.A NH1 ASN 88.A O no hydrogen 2.946 N/A ARG 70.A NH1 ASP 93.A OD2 no hydrogen 2.768 N/A ARG 70.A NH2 SER 66.A O no hydrogen 2.932 N/A ARG 70.A NH2 ASP 93.A OD1 no hydrogen 3.104 N/A ARG 70.A NH2 ASP 93.A OD2 no hydrogen 3.465 N/A PHE 71.A N VAL 67.A O no hydrogen 2.971 N/A THR 72.A N GLN 85.A O.A no hydrogen 2.838 N/A THR 72.A N GLN 85.A O.B no hydrogen 2.910 N/A ILE 73.A N TYR 63.A OH no hydrogen 2.955 N/A SER 74.A N TYR 83.A O no hydrogen 3.007 N/A SER 75.A OG ASN 77.A OD1 no hydrogen 2.494 N/A ASP 76.A N THR 81.A O no hydrogen 2.771 N/A ARG 79.A N ASP 76.A O no hydrogen 2.994 N/A ARG 79.A NH1 ASP 76.A OD2 no hydrogen 2.685 N/A ASP 80.A N ASN 77.A O no hydrogen 3.149 N/A THR 81.A N ASP 76.A O no hydrogen 3.293 N/A THR 81.A OG1 ARG 79.A O no hydrogen 2.647 N/A VAL 82.A N CYS 22.A O no hydrogen 2.924 N/A TYR 83.A N SER 74.A O no hydrogen 2.893 N/A LEU 84.A N LEU 20.A O no hydrogen 2.863 N/A GLN 85.A N.A THR 72.A O no hydrogen 2.864 N/A GLN 85.A N.B THR 72.A O no hydrogen 2.828 N/A GLN 85.A NE2.A MET 86.A O no hydrogen 3.189 N/A MET 86.A N LEU 18.A O no hydrogen 2.836 N/A THR 87.A N ARG 70.A O no hydrogen 3.113 N/A THR 87.A OG1 ARG 70.A O no hydrogen 2.878 N/A LEU 89.A N GLY 16.A O no hydrogen 3.030 N/A LYS 90.A N ASP 93.A OD2 no hydrogen 2.830 N/A GLU 92.A N GLU 92.A OE2 no hydrogen 2.955 N/A ASP 93.A N LYS 90.A O no hydrogen 2.760 N/A THR 94.A N PRO 91.A O no hydrogen 2.988 N/A THR 94.A OG1 PRO 91.A O no hydrogen 3.013 N/A THR 94.A OG1 VAL 123.A O no hydrogen 3.487 N/A ALA 95.A N VAL 121.A O no hydrogen 3.061 N/A VAL 96.A N GLN 42.A O no hydrogen 2.987 N/A TYR 97.A N THR 119.A O no hydrogen 2.811 N/A TYR 97.A OH ASP 93.A O no hydrogen 2.656 N/A TYR 98.A N PHE 40.A O no hydrogen 2.828 N/A CYS 99.A N GLU 6.A OE2 no hydrogen 2.903 N/A ALA 100.A N ALA 38.A O no hydrogen 2.848 N/A LEU 101.A N PHE 114.A O no hydrogen 3.053 N/A ASP 102.A N ILE 36.A O no hydrogen 2.849 N/A ARG 103.A N ASP 113.A OD2 no hydrogen 2.968 N/A ARG 103.A NE ASP 113.A OD2 no hydrogen 3.023 N/A GLU 104.A N ASP 102.A OD1 no hydrogen 3.052 N/A GLY 105.A N ASP 102.A O no hydrogen 3.038 N/A PHE 106.A N ASP 102.A OD2 no hydrogen 2.933 N/A GLY 111.A N PHE 108.A O no hydrogen 2.950 N/A MET 112.A N GLU 109.A O no hydrogen 3.140 N/A ASP 113.A N LEU 101.A O no hydrogen 2.799 N/A PHE 114.A N LEU 101.A O no hydrogen 3.321 N/A GLY 116.A N CYS 99.A O no hydrogen 2.798 N/A GLY 118.A N GLU 6.A OE1 no hydrogen 3.132 N/A GLY 118.A N GLU 6.A OE2 no hydrogen 3.257 N/A THR 119.A N TYR 97.A O no hydrogen 2.829 N/A VAL 121.A N ALA 95.A O no hydrogen 2.934 N/A THR 122.A N GLY 10.A O no hydrogen 2.930 N/A THR 122.A OG1 GLN 120.A OE1 no hydrogen 3.552 N/A VAL 123.A N THR 94.A OG1 no hydrogen 2.873 N/A SER 124.A N VAL 12.A O no hydrogen 2.976 N/A