Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gus_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH THR 7.A OG1 no hydrogen 2.501 N/A GLY 6.A N VAL 17.A O no hydrogen 2.975 N/A THR 7.A OG1 TYR 5.A OH no hydrogen 2.501 N/A GLY 8.A N ALA 15.A O no hydrogen 2.938 N/A ARG 9.A N HIS 79.A ND1 no hydrogen 3.414 N/A SER 13.A N ARG 10.A O no hydrogen 2.813 N/A SER 13.A OG GLY 67.A O no hydrogen 2.807 N/A ALA 14.A N LYS 66.A O no hydrogen 2.887 N/A ALA 15.A N GLY 8.A O no hydrogen 2.916 N/A ARG 16.A N THR 64.A O no hydrogen 2.842 N/A ARG 16.A NH1 THR 64.A OG1 no hydrogen 2.540 N/A VAL 17.A N GLY 6.A O no hydrogen 3.244 N/A PHE 18.A N TYR 62.A O no hydrogen 2.866 N/A ILE 19.A N TYR 4.A O no hydrogen 2.855 N/A LYS 20.A N ASP 60.A O no hydrogen 2.983 N/A VAL 27.A N LEU 61.A O no hydrogen 2.982 N/A ILE 28.A N ARG 31.A O no hydrogen 2.789 N/A ASN 29.A N ILE 63.A O no hydrogen 2.924 N/A ASN 29.A ND2 VAL 65.A O no hydrogen 3.466 N/A TYR 36.A N SER 32.A O no hydrogen 2.898 N/A PHE 37.A N LEU 33.A O no hydrogen 2.907 N/A ARG 43.A N ARG 39.A O no hydrogen 2.942 N/A ARG 43.A NE PHE 37.A O no hydrogen 2.560 N/A ARG 43.A NH2 GLU 34.A O no hydrogen 2.836 N/A MET 44.A N GLU 40.A O no hydrogen 2.934 N/A VAL 45.A N THR 41.A O no hydrogen 2.875 N/A VAL 46.A N ALA 42.A O no hydrogen 2.932 N/A ARG 47.A N ARG 43.A O no hydrogen 2.960 N/A GLN 48.A N MET 44.A O no hydrogen 2.917 N/A GLU 51.A N ARG 47.A O no hydrogen 3.330 N/A LEU 52.A N GLN 48.A O no hydrogen 3.102 N/A VAL 53.A N PRO 49.A O no hydrogen 3.348 N/A LYS 58.A N MET 55.A O no hydrogen 3.020 N/A ASP 60.A N LYS 20.A O no hydrogen 2.811 N/A LEU 61.A N LYS 25.A O no hydrogen 2.966 N/A TYR 62.A N PHE 18.A O no hydrogen 2.979 N/A ILE 63.A N VAL 27.A O no hydrogen 2.859 N/A THR 64.A N ARG 16.A O no hydrogen 2.955 N/A THR 64.A OG1 ARG 16.A O no hydrogen 3.550 N/A VAL 65.A N ASN 29.A OD1 no hydrogen 3.363 N/A LYS 66.A N ALA 14.A O no hydrogen 2.980 N/A GLN 73.A N GLY 69.A O no hydrogen 2.869 N/A GLN 73.A NE2 VAL 65.A O no hydrogen 3.682 N/A ALA 74.A N ILE 70.A O no hydrogen 2.924 N/A GLY 75.A N SER 71.A O no hydrogen 2.941 N/A ALA 76.A N GLY 72.A O no hydrogen 2.937 N/A ILE 77.A N GLN 73.A O no hydrogen 2.907 N/A ARG 78.A N ALA 74.A O no hydrogen 2.957 N/A ARG 78.A NH1 GLN 48.A OE1 no hydrogen 3.091 N/A HIS 79.A N GLY 75.A O no hydrogen 2.945 N/A GLY 80.A N ALA 76.A O no hydrogen 2.893 N/A ILE 81.A N ILE 77.A O no hydrogen 2.871 N/A THR 82.A N ARG 78.A O no hydrogen 2.955 N/A THR 82.A OG1 ARG 78.A O no hydrogen 3.361 N/A ARG 83.A N HIS 79.A O no hydrogen 2.965 N/A ARG 83.A NH1 THR 7.A O no hydrogen 3.022 N/A ALA 84.A N GLY 80.A O no hydrogen 2.816 N/A LEU 85.A N ILE 81.A O no hydrogen 2.868 N/A MET 86.A N THR 82.A O no hydrogen 2.939 N/A GLU 87.A N ARG 83.A O no hydrogen 2.924 N/A TYR 88.A N ALA 84.A O no hydrogen 2.888 N/A ASP 89.A N LEU 85.A O no hydrogen 2.882 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.359 N/A ARG 93.A NE GLU 90.A OE2 no hydrogen 3.517 N/A ARG 93.A NH2 GLU 90.A OE2 no hydrogen 3.241 N/A LEU 96.A N LEU 92.A O no hydrogen 2.903 N/A ARG 97.A N ARG 93.A O no hydrogen 2.873 N/A LYS 98.A N SER 94.A O no hydrogen 2.910 N/A ALA 99.A N GLU 95.A O no hydrogen 2.938 N/A GLY 100.A N LEU 96.A O no hydrogen 2.883 N/A PHE 101.A N LEU 96.A O no hydrogen 3.167 N/A ARG 104.A NH1 ASP 105.A O no hydrogen 2.585 N/A ARG 104.A NH2 LYS 11.A O no hydrogen 3.421 N/A ARG 107.A NE ASP 105.A OD1 no hydrogen 3.321 N/A ARG 107.A NE ASP 105.A OD2 no hydrogen 2.458 N/A ARG 107.A NH2 ASP 105.A OD2 no hydrogen 3.212 N/A GLN 108.A NE2 LYS 11.A O no hydrogen 3.603 N/A LYS 112.A NZ LEU 116.A O no hydrogen 3.124 N/A LYS 113.A NZ GLU 110.A OE2 no hydrogen 2.211 N/A LYS 113.A NZ ALA 119.A O no hydrogen 2.602 N/A LEU 116.A N LYS 113.A O no hydrogen 3.076 N/A LYS 118.A N ARG 121.A O no hydrogen 3.478 N/A