Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gux_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 TYR 4.A OH no hydrogen 3.254 N/A TYR 5.A OH THR 7.A OG1 no hydrogen 2.098 N/A GLY 6.A N VAL 17.A O no hydrogen 2.924 N/A THR 7.A OG1 TYR 5.A OH no hydrogen 2.098 N/A GLY 8.A N ALA 15.A O no hydrogen 2.924 N/A ARG 10.A N SER 13.A O no hydrogen 2.922 N/A SER 12.A N ARG 10.A O no hydrogen 2.546 N/A SER 12.A OG SER 12.A O no hydrogen 2.493 N/A SER 13.A N ARG 10.A O no hydrogen 2.869 N/A ALA 14.A N LYS 66.A O no hydrogen 2.921 N/A ALA 15.A N GLY 8.A O no hydrogen 2.810 N/A ARG 16.A N THR 64.A O no hydrogen 2.915 N/A VAL 17.A N GLY 6.A O no hydrogen 2.943 N/A PHE 18.A N TYR 62.A O no hydrogen 2.917 N/A ILE 19.A N TYR 4.A O no hydrogen 2.801 N/A LYS 20.A N ASP 60.A O no hydrogen 2.999 N/A LYS 20.A NZ GLN 3.A OE1 no hydrogen 3.459 N/A GLY 22.A N LYS 58.A O no hydrogen 2.989 N/A LYS 25.A N ASP 60.A OD1 no hydrogen 2.914 N/A VAL 27.A N LEU 61.A O no hydrogen 3.041 N/A ASN 29.A N ILE 63.A O no hydrogen 2.860 N/A ASN 29.A ND2 VAL 65.A O no hydrogen 3.286 N/A ARG 31.A N ILE 28.A O no hydrogen 2.710 N/A SER 32.A OG GLU 34.A OE1 no hydrogen 2.594 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.450 N/A TYR 36.A N SER 32.A O no hydrogen 2.932 N/A PHE 37.A N LEU 33.A O no hydrogen 2.978 N/A ARG 43.A N ARG 39.A O no hydrogen 3.380 N/A ARG 43.A NE GLU 40.A OE1 no hydrogen 2.254 N/A MET 44.A N GLU 40.A O no hydrogen 2.984 N/A VAL 45.A N THR 41.A O no hydrogen 2.946 N/A VAL 46.A N ALA 42.A O no hydrogen 2.941 N/A ARG 47.A N ARG 43.A O no hydrogen 2.994 N/A GLN 48.A N MET 44.A O no hydrogen 2.926 N/A LEU 50.A N ARG 47.A O no hydrogen 2.833 N/A GLU 51.A N GLN 48.A O no hydrogen 2.567 N/A LYS 58.A NZ ASP 54.A O no hydrogen 3.566 N/A ASP 60.A N LYS 20.A O no hydrogen 2.856 N/A LEU 61.A N LYS 25.A O no hydrogen 2.806 N/A TYR 62.A N PHE 18.A O no hydrogen 2.946 N/A ILE 63.A N VAL 27.A O no hydrogen 2.927 N/A THR 64.A N ARG 16.A O no hydrogen 2.994 N/A LYS 66.A N ALA 14.A O no hydrogen 3.024 N/A GLN 73.A N GLY 69.A O no hydrogen 2.911 N/A ALA 74.A N ILE 70.A O no hydrogen 2.953 N/A GLY 75.A N SER 71.A O no hydrogen 2.932 N/A ALA 76.A N GLY 72.A O no hydrogen 2.942 N/A ILE 77.A N GLN 73.A O no hydrogen 2.938 N/A ARG 78.A N ALA 74.A O no hydrogen 2.961 N/A ARG 78.A NH1 GLN 48.A OE1 no hydrogen 2.835 N/A HIS 79.A N GLY 75.A O no hydrogen 2.942 N/A GLY 80.A N ALA 76.A O no hydrogen 2.927 N/A ILE 81.A N ILE 77.A O no hydrogen 2.902 N/A THR 82.A N ARG 78.A O no hydrogen 2.982 N/A THR 82.A OG1 ARG 78.A O no hydrogen 3.507 N/A ARG 83.A N HIS 79.A O no hydrogen 2.972 N/A ARG 83.A NH1 THR 7.A O no hydrogen 3.355 N/A ALA 84.A N GLY 80.A O no hydrogen 2.905 N/A LEU 85.A N ILE 81.A O no hydrogen 2.816 N/A MET 86.A N THR 82.A O no hydrogen 2.973 N/A GLU 87.A N ARG 83.A O no hydrogen 2.916 N/A TYR 88.A N ALA 84.A O no hydrogen 2.886 N/A ASP 89.A N LEU 85.A O no hydrogen 2.853 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.108 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.237 N/A LEU 96.A N LEU 92.A O no hydrogen 2.949 N/A ARG 97.A N ARG 93.A O no hydrogen 2.636 N/A LYS 98.A N SER 94.A O no hydrogen 3.132 N/A ALA 99.A N GLU 95.A O no hydrogen 3.048 N/A ALA 99.A N LEU 96.A O no hydrogen 2.964 N/A GLY 100.A N LEU 96.A O no hydrogen 3.117 N/A GLY 100.A N ARG 97.A O no hydrogen 2.656 N/A PHE 101.A N LEU 96.A O no hydrogen 3.329 N/A ARG 104.A NE ARG 9.A O no hydrogen 2.829 N/A ARG 107.A N ASP 105.A OD1 no hydrogen 2.980 N/A ARG 107.A NE ASP 105.A OD1 no hydrogen 3.385 N/A ARG 107.A NE ASP 105.A OD2 no hydrogen 2.756 N/A ARG 107.A NH2 ASP 105.A OD2 no hydrogen 2.987 N/A ARG 111.A NE LYS 112.A O no hydrogen 3.050 N/A ARG 111.A NH2 LYS 112.A O no hydrogen 3.493 N/A LYS 112.A NZ LEU 116.A O no hydrogen 2.916 N/A LYS 113.A NZ GLU 110.A OE1 no hydrogen 3.347 N/A LYS 113.A NZ ARG 111.A O no hydrogen 2.714 N/A LYS 113.A NZ ALA 119.A O no hydrogen 3.472 N/A LEU 116.A N LYS 113.A O no hydrogen 2.998 N/A ARG 117.A N ARG 121.A O no hydrogen 2.954 N/A