Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tzy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ARG 2.A O no hydrogen 3.028 N/A ALA 7.A N PRO 3.A O no hydrogen 2.922 N/A LEU 8.A N GLY 4.A O no hydrogen 2.870 N/A ARG 9.A N THR 5.A O no hydrogen 3.062 N/A GLU 10.A N VAL 6.A O no hydrogen 2.951 N/A ILE 11.A N ALA 7.A O no hydrogen 2.924 N/A ARG 12.A N LEU 8.A O no hydrogen 3.117 N/A ARG 13.A N ARG 9.A O no hydrogen 3.072 N/A TYR 14.A N GLU 10.A O no hydrogen 2.870 N/A GLN 15.A N ILE 11.A O no hydrogen 2.830 N/A LYS 16.A N ARG 12.A O no hydrogen 3.282 N/A LYS 16.A NZ ARG 12.A O no hydrogen 2.720 N/A SER 17.A OG GLU 19.A OE1 no hydrogen 3.264 N/A LEU 21.A N GLU 57.A OE1 no hydrogen 2.697 N/A LEU 21.A N GLU 57.A OE2 no hydrogen 3.130 N/A ILE 22.A N GLU 57.A OE2 no hydrogen 2.850 N/A PHE 27.A N ARG 23.A O no hydrogen 3.134 N/A GLN 28.A N LYS 24.A O no hydrogen 3.011 N/A ARG 29.A N LEU 25.A O no hydrogen 2.939 N/A LEU 30.A N PRO 26.A O no hydrogen 3.046 N/A VAL 31.A N PHE 27.A O no hydrogen 2.921 N/A ARG 32.A N GLN 28.A O no hydrogen 2.924 N/A GLU 33.A N ARG 29.A O no hydrogen 3.079 N/A ILE 34.A N LEU 30.A O no hydrogen 3.095 N/A ALA 35.A N VAL 31.A O no hydrogen 2.866 N/A GLN 36.A N ARG 32.A O no hydrogen 3.019 N/A ASP 37.A N GLU 33.A O no hydrogen 3.329 N/A PHE 38.A N ALA 35.A O no hydrogen 3.071 N/A LYS 39.A N ALA 35.A O no hydrogen 2.988 N/A VAL 49.A N GLN 45.A O no hydrogen 3.264 N/A MET 50.A N SER 46.A O no hydrogen 3.082 N/A ALA 51.A N SER 47.A O no hydrogen 2.897 N/A LEU 52.A N ALA 48.A O no hydrogen 3.108 N/A GLN 53.A N VAL 49.A O no hydrogen 2.968 N/A GLU 54.A N MET 50.A O no hydrogen 2.912 N/A ALA 55.A N ALA 51.A O no hydrogen 2.902 N/A SER 56.A N LEU 52.A O no hydrogen 2.913 N/A SER 56.A OG LEU 52.A O no hydrogen 2.671 N/A GLU 57.A N GLN 53.A O no hydrogen 2.916 N/A ALA 58.A N GLU 54.A O no hydrogen 3.089 N/A TYR 59.A N ALA 55.A O no hydrogen 2.915 N/A TYR 59.A OH GLU 93.A OE2 no hydrogen 2.434 N/A LEU 60.A N SER 56.A O no hydrogen 2.945 N/A VAL 61.A N GLU 57.A O no hydrogen 2.854 N/A GLY 62.A N ALA 58.A O no hydrogen 3.057 N/A LEU 63.A N TYR 59.A O no hydrogen 2.929 N/A PHE 64.A N LEU 60.A O no hydrogen 2.887 N/A GLU 65.A N VAL 61.A O no hydrogen 2.976 N/A ASP 66.A N GLY 62.A O no hydrogen 3.238 N/A THR 67.A N LEU 63.A O no hydrogen 2.957 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.805 N/A ASN 68.A N PHE 64.A O no hydrogen 2.811 N/A LEU 69.A N GLU 65.A O no hydrogen 3.065 N/A CYS 70.A N ASP 66.A O no hydrogen 3.044 N/A CYS 70.A SG ASP 66.A O no hydrogen 3.371 N/A CYS 70.A SG ASP 83.A O no hydrogen 4.007 N/A ALA 71.A N THR 67.A O no hydrogen 3.004 N/A ILE 72.A N ASN 68.A O no hydrogen 3.010 N/A HIS 73.A N LEU 69.A O no hydrogen 3.004 N/A ALA 74.A N CYS 70.A O no hydrogen 3.339 N/A ALA 74.A N ALA 71.A O no hydrogen 3.099 N/A LYS 75.A N ILE 72.A O no hydrogen 2.824 N/A ARG 76.A N ALA 71.A O no hydrogen 2.987 N/A ARG 76.A NH1 ASP 83.A OD1 no hydrogen 2.877 N/A ARG 76.A NH2 THR 78.A O no hydrogen 2.778 N/A ARG 76.A NH2 ASP 83.A OD1 no hydrogen 3.491 N/A ARG 76.A NH2 ASP 83.A OD2 no hydrogen 2.578 N/A MET 80.A N ASP 83.A OD2 no hydrogen 2.751 N/A ASP 83.A N MET 80.A O no hydrogen 2.905 N/A ILE 84.A N MET 80.A O no hydrogen 3.432 N/A GLN 85.A N PRO 81.A O no hydrogen 3.014 N/A LEU 86.A N LYS 82.A O no hydrogen 2.965 N/A ALA 87.A N ASP 83.A O no hydrogen 3.109 N/A ARG 88.A N ILE 84.A O no hydrogen 2.874 N/A ARG 88.A NE GLU 93.A OE2 no hydrogen 3.073 N/A ARG 89.A N GLN 85.A O no hydrogen 2.976 N/A ILE 90.A N LEU 86.A O no hydrogen 3.008 N/A ARG 91.A N ALA 87.A O no hydrogen 2.922 N/A ARG 91.A NE GLU 93.A OE1 no hydrogen 3.160 N/A ARG 91.A NH1 GLU 93.A OE1 no hydrogen 2.730 N/A ARG 91.A NH2 ASP 66.A OD2 no hydrogen 2.803 N/A GLY 92.A N ARG 89.A O no hydrogen 3.158 N/A GLU 93.A N ARG 88.A O no hydrogen 2.834 N/A