Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 107.A O no hydrogen 2.804 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.326 N/A ALA 5.A N VAL 105.A O no hydrogen 3.053 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.305 N/A ALA 10.A N SER 101.A O no hydrogen 2.682 N/A SER 12.A N ALA 10.A O no hydrogen 2.556 N/A SER 12.A OG ARG 11.A O no hydrogen 2.304 N/A LYS 16.A N SER 13.A OG no hydrogen 2.996 N/A VAL 17.A N SER 13.A O no hydrogen 2.948 N/A ARG 18.A N ALA 14.A O no hydrogen 2.675 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.318 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.179 N/A LEU 19.A N GLN 15.A O no hydrogen 2.856 N/A VAL 20.A N LYS 16.A O no hydrogen 3.049 N/A ALA 21.A N VAL 17.A O no hydrogen 2.918 N/A ASP 22.A N ARG 18.A O no hydrogen 2.945 N/A LEU 23.A N VAL 20.A O no hydrogen 3.449 N/A ILE 24.A N ALA 21.A O no hydrogen 3.088 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.009 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.144 N/A GLY 26.A N VAL 71.A O no hydrogen 2.116 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.269 N/A VAL 29.A N LEU 69.A O no hydrogen 2.957 N/A ALA 32.A N LYS 28.A O no hydrogen 2.880 N/A LEU 33.A N VAL 29.A O no hydrogen 2.886 N/A ASP 34.A N SER 30.A O no hydrogen 2.944 N/A ILE 35.A N GLN 31.A O no hydrogen 2.944 N/A LEU 36.A N ALA 32.A O no hydrogen 2.863 N/A THR 37.A N LEU 33.A O no hydrogen 2.948 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.726 N/A TYR 38.A N ASP 34.A O no hydrogen 2.962 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.392 N/A VAL 45.A N LYS 41.A O no hydrogen 2.969 N/A LEU 46.A N LYS 42.A O no hydrogen 3.136 N/A VAL 47.A N ALA 43.A O no hydrogen 2.894 N/A LYS 48.A N ALA 44.A O no hydrogen 2.904 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 3.420 N/A LYS 49.A N VAL 45.A O no hydrogen 2.899 N/A VAL 50.A N LEU 46.A O no hydrogen 2.888 N/A LEU 51.A N VAL 47.A O no hydrogen 2.923 N/A GLU 52.A N LYS 48.A O no hydrogen 2.822 N/A SER 53.A N LYS 49.A O no hydrogen 2.967 N/A ALA 54.A N VAL 50.A O no hydrogen 2.818 N/A ILE 55.A N LEU 51.A O no hydrogen 2.854 N/A ALA 56.A N GLU 52.A O no hydrogen 2.832 N/A ASN 57.A N SER 53.A O no hydrogen 2.846 N/A ALA 58.A N ALA 54.A O no hydrogen 2.721 N/A GLU 59.A N ILE 55.A O no hydrogen 2.859 N/A HIS 60.A N ALA 56.A O no hydrogen 2.846 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.405 N/A ASP 62.A N ASN 57.A O no hydrogen 2.569 N/A ASP 68.A N ASP 65.A OD1 no hydrogen 3.166 N/A LYS 70.A N SER 108.A O no hydrogen 3.116 N/A VAL 71.A N LYS 27.A O no hydrogen 2.622 N/A THR 72.A N VAL 106.A O no hydrogen 3.181 N/A THR 72.A OG1 GLU 2.A OE2 no hydrogen 3.491 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.158 N/A PHE 75.A N THR 104.A O no hydrogen 3.130 N/A ASP 77.A N HIS 102.A O no hydrogen 2.332 N/A MET 82.A N LYS 98.A O no hydrogen 2.825 N/A LYS 83.A NZ SER 81.A O no hydrogen 2.105 N/A ARG 84.A N ILE 96.A O no hydrogen 2.650 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.392 N/A MET 86.A N ASP 94.A O no hydrogen 3.110 N/A ARG 88.A N ARG 92.A O no hydrogen 2.283 N/A ASP 94.A N MET 86.A O no hydrogen 2.712 N/A ILE 96.A N ARG 84.A O no hydrogen 2.663 N/A LYS 98.A N MET 82.A O no hydrogen 2.364 N/A ARG 99.A N LEU 97.A O no hydrogen 2.543 N/A SER 101.A OG ALA 10.A O no hydrogen 3.314 N/A SER 101.A OG SER 12.A O no hydrogen 3.566 N/A HIS 102.A N ASP 77.A O no hydrogen 2.024 N/A HIS 102.A ND1 SER 101.A O no hydrogen 3.013 N/A ILE 103.A N HIS 7.A O no hydrogen 2.816 N/A THR 104.A N PHE 75.A O no hydrogen 2.921 N/A VAL 105.A N ALA 5.A O no hydrogen 2.868 N/A VAL 107.A N THR 3.A O no hydrogen 2.855 N/A SER 108.A N LYS 70.A O no hydrogen 3.458 N/A ARG 110.A N SER 108.A OG no hydrogen 2.729 N/A ARG 110.A NH2 GLY 26.A O no hydrogen 3.340 N/A