Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xtj_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 81.A O no hydrogen 3.390 N/A HIS 5.A N ILE 83.A O no hydrogen 2.771 N/A CYS 7.A SG LYS 9.A O no hydrogen 3.510 N/A TRP 12.A N LYS 9.A O no hydrogen 2.939 N/A ARG 13.A N ASP 10.A O no hydrogen 3.140 N/A ARG 13.A NE GLU 85.A OE1 no hydrogen 2.880 N/A ARG 13.A NH1 GLU 85.A OE2 no hydrogen 3.358 N/A ARG 13.A NH2 ASP 10.A OD1 no hydrogen 3.296 N/A LEU 14.A N ASP 86.A O no hydrogen 2.933 N/A GLY 16.A N TYR 18.A OH no hydrogen 3.145 N/A TYR 18.A N VAL 64.A O no hydrogen 2.897 N/A VAL 19.A N GLU 84.A O no hydrogen 2.716 N/A VAL 20.A N PHE 62.A O no hydrogen 2.953 N/A VAL 21.A N TYR 82.A O no hydrogen 3.033 N/A LEU 22.A N PRO 60.A O no hydrogen 2.888 N/A LYS 23.A N HIS 79.A O no hydrogen 2.636 N/A THR 26.A N LYS 23.A O no hydrogen 3.136 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.783 N/A HIS 27.A N GLN 30.A OE1 no hydrogen 2.992 N/A SER 31.A N HIS 27.A O no hydrogen 2.983 N/A SER 31.A OG.A HIS 27.A O no hydrogen 3.371 N/A SER 31.A OG.B GLY 61.A O no hydrogen 3.160 N/A GLU 32.A N LEU 28.A O no hydrogen 3.089 N/A ARG 33.A N SER 29.A O no hydrogen 3.124 N/A THR 34.A N GLN 30.A O no hydrogen 3.046 N/A THR 34.A OG1 GLN 30.A O no hydrogen 3.163 N/A THR 34.A OG1 PRO 78.A O no hydrogen 3.504 N/A ALA 35.A N SER 31.A O no hydrogen 3.045 N/A ARG 36.A N GLU 32.A O no hydrogen 2.881 N/A ARG 37.A N ARG 33.A O no hydrogen 2.753 N/A LEU 38.A N THR 34.A O no hydrogen 2.893 N/A GLN 39.A N ALA 35.A O no hydrogen 2.963 N/A GLN 39.A NE2 THR 49.A O no hydrogen 3.200 N/A ALA 40.A N ARG 36.A O no hydrogen 3.030 N/A GLN 41.A N ARG 37.A O no hydrogen 2.916 N/A ALA 42.A N LEU 38.A O no hydrogen 2.806 N/A ALA 43.A N GLN 39.A O no hydrogen 2.935 N/A ARG 44.A N ALA 40.A O no hydrogen 2.991 N/A ARG 45.A N ALA 42.A O no hydrogen 2.872 N/A ARG 45.A NH1 GLN 41.A O no hydrogen 2.783 N/A GLY 46.A N ALA 43.A O no hydrogen 2.922 N/A TYR 47.A N ALA 42.A O no hydrogen 3.100 N/A TYR 47.A OH ASP 69.A OD2 no hydrogen 2.675 N/A LYS 50.A N LYS 65.A O no hydrogen 2.941 N/A LEU 52.A N LEU 63.A O no hydrogen 2.790 N/A PHE 55.A N GLY 61.A O no hydrogen 2.948 N/A PHE 62.A N VAL 20.A O no hydrogen 2.864 N/A LEU 63.A N HIS 53.A O no hydrogen 2.701 N/A VAL 64.A N TYR 18.A O no hydrogen 3.096 N/A LYS 65.A N LYS 50.A O no hydrogen 2.756 N/A MET 66.A N GLY 16.A O no hydrogen 2.988 N/A ASP 69.A N SER 67.A OG no hydrogen 2.898 N/A LEU 70.A N SER 67.A O no hydrogen 3.195 N/A LEU 71.A N GLY 68.A O no hydrogen 3.223 N/A ALA 74.A N LEU 70.A O no hydrogen 2.935 N/A LEU 75.A N LEU 71.A O no hydrogen 3.036 N/A LYS 76.A N LEU 73.A O no hydrogen 2.992 N/A LYS 76.A NZ GLU 72.A OE1 no hydrogen 3.120 N/A LEU 77.A N ALA 74.A O no hydrogen 3.343 N/A VAL 80.A N LEU 77.A O no hydrogen 3.507 N/A ASP 81.A N VAL 21.A O no hydrogen 2.883 N/A TYR 82.A N VAL 21.A O no hydrogen 3.263 N/A ILE 83.A N THR 3.A O no hydrogen 2.837 N/A GLU 84.A N VAL 19.A O no hydrogen 2.938 N/A GLU 85.A N HIS 5.A O no hydrogen 2.914 N/A ASP 86.A N THR 17.A O no hydrogen 2.848 N/A SER 87.A N ASP 86.A OD1 no hydrogen 3.146 N/A SER 88.A N TRP 12.A O no hydrogen 2.898 N/A GLN 92.A NE2 PHE 90.A O no hydrogen 3.144 N/A