Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 2.A O no hydrogen 2.605 N/A ASN 2.A N GLU 7.A OE2 no hydrogen 3.061 N/A LEU 5.A N HIS 3.A ND1 no hydrogen 3.136 N/A GLU 7.A N HIS 3.A O no hydrogen 3.016 N/A ALA 8.A N LYS 4.A O no hydrogen 2.851 N/A VAL 9.A N LEU 5.A O no hydrogen 2.958 N/A THR 10.A N ILE 6.A O no hydrogen 2.954 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.753 N/A THR 10.A OG1 GLU 7.A O no hydrogen 3.492 N/A GLN 13.A N THR 10.A O no hydrogen 3.116 N/A LEU 14.A N LYS 11.A O no hydrogen 3.076 N/A ARG 15.A N HIS 78.A ND1 no hydrogen 3.120 N/A ARG 15.A NE ASP 17.A OD1 no hydrogen 3.282 N/A ARG 15.A NH1 THR 79.A O no hydrogen 3.207 N/A ARG 15.A NH1 ILE 82.A O no hydrogen 2.518 N/A ARG 15.A NH2 ASP 17.A OD1 no hydrogen 3.537 N/A ARG 15.A NH2 ASP 17.A OD2 no hydrogen 2.974 N/A ARG 15.A NH2 ILE 82.A O no hydrogen 3.354 N/A ARG 15.A NH2 GLU 83.A O no hydrogen 3.468 N/A ARG 22.A N ASP 25.A OD2 no hydrogen 2.698 N/A GLY 24.A N VAL 48.A O no hydrogen 2.591 N/A ASP 25.A N ARG 22.A O no hydrogen 3.119 N/A THR 26.A N ARG 89.A O no hydrogen 2.805 N/A LEU 27.A N GLY 46.A O no hydrogen 2.839 N/A ARG 28.A N GLU 86.A O no hydrogen 2.871 N/A ARG 28.A NE GLU 86.A OE1 no hydrogen 3.513 N/A ARG 28.A NH1 GLU 45.A OE1 no hydrogen 2.877 N/A VAL 29.A N PHE 44.A O no hydrogen 2.880 N/A HIS 30.A N LYS 84.A O no hydrogen 2.945 N/A VAL 31.A N GLN 42.A O no hydrogen 2.888 N/A ARG 32.A N LYS 81.A O no hydrogen 2.877 N/A ARG 32.A NE GLU 39.A OE2 no hydrogen 2.870 N/A ARG 32.A NH1 PRO 80.A O no hydrogen 2.972 N/A ILE 33.A N ARG 40.A O no hydrogen 2.862 N/A ARG 40.A N ILE 33.A O no hydrogen 2.948 N/A GLN 42.A N VAL 31.A O no hydrogen 2.907 N/A PHE 44.A N VAL 29.A O no hydrogen 2.932 N/A GLY 46.A N LEU 27.A O no hydrogen 2.970 N/A VAL 47.A N ARG 63.A O no hydrogen 2.970 N/A VAL 48.A N ASP 25.A O no hydrogen 2.820 N/A ILE 49.A N THR 61.A O no hydrogen 3.100 N/A LYS 50.A NZ TYR 99.A OH no hydrogen 3.386 N/A ARG 52.A N THR 59.A O no hydrogen 2.947 N/A SER 57.A N GLY 54.A O no hydrogen 3.009 N/A GLU 58.A N GLY 55.A O no hydrogen 3.239 N/A THR 59.A N ARG 52.A O no hydrogen 2.917 N/A PHE 60.A N PHE 75.A O no hydrogen 2.951 N/A THR 61.A N LYS 50.A O no hydrogen 2.916 N/A THR 61.A OG1 THR 74.A OG1 no hydrogen 2.877 N/A VAL 62.A N ARG 73.A O no hydrogen 2.898 N/A ARG 63.A N VAL 47.A O no hydrogen 2.882 N/A ARG 63.A NH1 GLU 72.A OE2 no hydrogen 3.130 N/A LYS 64.A N VAL 71.A O no hydrogen 2.897 N/A SER 66.A N VAL 69.A O no hydrogen 2.780 N/A VAL 69.A N SER 66.A O no hydrogen 2.739 N/A VAL 71.A N LYS 64.A O no hydrogen 2.844 N/A ARG 73.A N VAL 62.A O no hydrogen 2.915 N/A THR 74.A OG1 THR 61.A OG1 no hydrogen 2.877 N/A PHE 75.A N PHE 60.A O no hydrogen 2.895 N/A LEU 77.A N GLU 58.A O no hydrogen 2.680 N/A THR 79.A N PRO 76.A O no hydrogen 2.978 N/A LYS 81.A N THR 79.A OG1 no hydrogen 3.327 N/A ILE 82.A N THR 79.A O no hydrogen 3.378 N/A GLU 83.A N HIS 30.A O no hydrogen 2.752 N/A LYS 84.A NZ GLU 86.A OE2 no hydrogen 2.514 N/A GLU 86.A N ARG 28.A O no hydrogen 2.913 N/A LYS 88.A N THR 26.A O no hydrogen 2.881 N/A ARG 89.A N THR 26.A O no hydrogen 3.323 N/A ARG 90.A NH1 SER 20.A O no hydrogen 3.077 N/A GLY 91.A N ASP 25.A OD1 no hydrogen 3.107 N/A LYS 92.A N GLN 112.A O no hydrogen 2.619 N/A LYS 97.A NZ ARG 51.A O no hydrogen 3.440 N/A LEU 98.A N ILE 49.A O no hydrogen 2.941 N/A LEU 101.A N LEU 98.A O no hydrogen 3.148 N/A ARG 102.A N TYR 99.A O no hydrogen 2.982 N/A ARG 102.A NE GLU 72.A OE2 no hydrogen 3.003 N/A ARG 102.A NH2 GLU 72.A OE1 no hydrogen 3.311 N/A LEU 104.A N LEU 101.A O no hydrogen 2.953 N/A ARG 105.A NE LEU 104.A O no hydrogen 3.369 N/A ALA 109.A N GLY 106.A O no hydrogen 3.034 N/A ARG 110.A N LYS 107.A O no hydrogen 3.525 N/A ARG 110.A NE LYS 107.A O no hydrogen 3.287 N/A ILE 114.A N ARG 90.A O no hydrogen 2.791 N/A