Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A N THR 9.A O no hydrogen 3.049 N/A ARG 13.A NH2 LYS 8.A O no hydrogen 3.090 N/A VAL 14.A N SER 10.A O no hydrogen 2.916 N/A MET 15.A N ALA 11.A O no hydrogen 2.919 N/A THR 16.A N TRP 12.A O no hydrogen 2.876 N/A THR 16.A OG1 TRP 12.A O no hydrogen 2.727 N/A VAL 17.A N ARG 13.A O no hydrogen 2.876 N/A ARG 18.A N VAL 14.A O no hydrogen 2.921 N/A GLN 19.A N MET 15.A O no hydrogen 2.915 N/A GLN 20.A N THR 16.A O no hydrogen 2.862 N/A VAL 21.A N VAL 17.A O no hydrogen 2.886 N/A SER 22.A N ARG 18.A O no hydrogen 2.961 N/A SER 22.A OG ARG 18.A O no hydrogen 2.793 N/A ALA 23.A N GLN 19.A O no hydrogen 2.905 N/A VAL 24.A N GLN 20.A O no hydrogen 2.868 N/A LEU 25.A N VAL 21.A O no hydrogen 2.908 N/A ALA 26.A N SER 22.A O no hydrogen 2.929 N/A TYR 27.A N ALA 23.A O no hydrogen 2.934 N/A GLY 28.A N VAL 24.A O no hydrogen 2.713 N/A ILE 30.A N LEU 115.A O no hydrogen 2.939 N/A THR 32.A N ALA 113.A O no hydrogen 2.910 N/A THR 32.A OG1 THR 33.A O no hydrogen 3.380 N/A LYS 36.A N THR 33.A O no hydrogen 3.152 N/A LYS 36.A NZ THR 33.A OG1 no hydrogen 3.264 N/A ALA 37.A N THR 33.A O no hydrogen 3.242 N/A LYS 38.A N LEU 34.A O no hydrogen 2.905 N/A THR 40.A N LYS 36.A O no hydrogen 2.928 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.478 N/A GLN 41.A N ALA 37.A O no hydrogen 2.862 N/A ARG 43.A N ASN 39.A O no hydrogen 2.963 N/A LEU 44.A N THR 40.A O no hydrogen 2.872 N/A ASP 45.A N GLN 41.A O no hydrogen 2.890 N/A LYS 46.A N LYS 42.A O no hydrogen 2.958 N/A LEU 47.A N ARG 43.A O no hydrogen 2.923 N/A ILE 48.A N LEU 44.A O no hydrogen 2.855 N/A THR 49.A N ASP 45.A O no hydrogen 2.916 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.713 N/A LEU 50.A N LYS 46.A O no hydrogen 2.927 N/A ALA 51.A N LEU 47.A O no hydrogen 2.884 N/A LYS 52.A NZ TYR 89.A O no hydrogen 2.630 N/A LYS 52.A NZ TYR 96.A OH no hydrogen 2.932 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 3.055 N/A ARG 59.A N ASN 55.A O no hydrogen 2.799 N/A ARG 59.A NH2 ASP 54.A OD2 no hydrogen 2.393 N/A ARG 60.A N PHE 56.A O no hydrogen 2.908 N/A GLN 61.A N ASN 57.A O no hydrogen 2.912 N/A VAL 62.A N ASN 58.A O no hydrogen 2.874 N/A LYS 63.A N ARG 59.A O no hydrogen 2.919 N/A LYS 64.A N GLN 61.A O no hydrogen 2.976 N/A LYS 64.A NZ GLN 61.A OE1 no hydrogen 3.206 N/A TRP 65.A N VAL 62.A O no hydrogen 3.029 N/A THR 69.A OG1 PHE 72.A O no hydrogen 2.718 N/A LEU 71.A N THR 69.A OG1 no hydrogen 3.214 N/A PHE 72.A N THR 69.A OG1 no hydrogen 2.765 N/A GLN 76.A NE2 LEU 71.A O no hydrogen 3.644 N/A LEU 77.A N ASP 73.A O no hydrogen 3.120 N/A MET 78.A N VAL 74.A O no hydrogen 2.910 N/A ASP 79.A N ASP 75.A O no hydrogen 2.899 N/A HIS 80.A N GLN 76.A O no hydrogen 2.920 N/A LEU 81.A N LEU 77.A O no hydrogen 2.865 N/A PHE 82.A N MET 78.A O no hydrogen 2.957 N/A SER 83.A N ASP 79.A O no hydrogen 2.859 N/A SER 83.A OG ASP 79.A O no hydrogen 2.632 N/A SER 83.A OG HIS 80.A O no hydrogen 2.688 N/A LYS 84.A N HIS 80.A O no hydrogen 2.978 N/A LYS 84.A NZ HIS 80.A ND1 no hydrogen 3.235 N/A LYS 84.A NZ HIS 80.A O no hydrogen 3.436 N/A LYS 84.A NZ SER 83.A OG no hydrogen 2.815 N/A VAL 85.A N LEU 81.A O no hydrogen 2.910 N/A ALA 86.A N LEU 81.A O no hydrogen 3.241 N/A LYS 88.A NZ LYS 84.A O no hydrogen 2.449 N/A LYS 91.A NZ PRO 87.A O no hydrogen 2.567 N/A LYS 91.A NZ LYS 88.A O no hydrogen 3.195 N/A THR 92.A OG1 GLY 94.A O no hydrogen 2.939 N/A TYR 96.A OH THR 92.A O no hydrogen 2.589 N/A SER 97.A OG GLN 116.A O no hydrogen 2.386 N/A ARG 98.A N GLN 116.A O no hydrogen 2.877 N/A ARG 98.A NH2 THR 118.A O no hydrogen 3.385 N/A LEU 100.A N ILE 114.A O no hydrogen 2.926 N/A ARG 105.A N THR 110.A O no hydrogen 2.473 N/A ALA 109.A N ARG 105.A O no hydrogen 2.818 N/A MET 112.A N GLY 103.A O no hydrogen 2.956 N/A ALA 113.A N THR 32.A O no hydrogen 2.881 N/A ILE 114.A N LEU 100.A O no hydrogen 2.913 N/A LEU 115.A N ILE 30.A O no hydrogen 2.859 N/A GLN 116.A N ARG 98.A O no hydrogen 2.961 N/A