Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 VAL 7.A O no hydrogen 2.679 N/A LYS 12.A NZ GLU 29.A OE1 no hydrogen 3.467 N/A TYR 13.A OH GLU 29.A OE2 no hydrogen 2.523 N/A GLY 14.A N GLY 11.A O no hydrogen 3.238 N/A ARG 22.A NE ARG 16.A O no hydrogen 2.822 N/A ARG 22.A NE GLY 18.A O no hydrogen 2.796 N/A LYS 23.A N ALA 19.A O no hydrogen 2.963 N/A MET 24.A N SER 20.A O no hydrogen 2.869 N/A VAL 25.A N LEU 21.A O no hydrogen 2.907 N/A GLU 29.A N VAL 25.A O no hydrogen 2.904 N/A ILE 30.A N LYS 26.A O no hydrogen 2.930 N/A SER 31.A OG LYS 27.A O no hydrogen 3.219 N/A SER 31.A OG ILE 28.A O no hydrogen 2.958 N/A SER 31.A OG TRP 68.A O no hydrogen 3.302 N/A GLN 32.A N ILE 28.A O no hydrogen 2.906 N/A HIS 33.A N ILE 30.A O no hydrogen 3.205 N/A HIS 33.A ND1 GLU 29.A O no hydrogen 2.388 N/A ALA 34.A N ILE 30.A O no hydrogen 2.944 N/A TYR 36.A N MET 46.A O no hydrogen 3.406 N/A CYS 38.A N LYS 43.A O no hydrogen 2.875 N/A THR 44.A OG1 THR 44.A O no hydrogen 2.529 N/A LYS 45.A N LYS 43.A O no hydrogen 2.916 N/A MET 46.A N TYR 36.A O no hydrogen 3.050 N/A LYS 47.A N HIS 55.A O no hydrogen 2.961 N/A ARG 48.A NE ALA 50.A O no hydrogen 3.216 N/A ARG 49.A N ILE 53.A O no hydrogen 2.870 N/A ALA 50.A N ILE 53.A O no hydrogen 3.399 N/A ILE 53.A N ALA 50.A O no hydrogen 3.354 N/A TRP 54.A N VAL 63.A O no hydrogen 2.833 N/A TRP 54.A NE1 GLY 66.A O no hydrogen 3.138 N/A TRP 54.A NE1 THR 69.A O no hydrogen 2.794 N/A HIS 55.A N LYS 47.A O no hydrogen 2.828 N/A HIS 55.A ND1 THR 62.A OG1 no hydrogen 2.470 N/A CYS 56.A N LYS 61.A O no hydrogen 3.293 N/A CYS 56.A SG SER 58.A OG no hydrogen 3.011 N/A GLY 57.A N LYS 45.A O no hydrogen 2.918 N/A THR 62.A OG1 HIS 55.A ND1 no hydrogen 2.470 N/A VAL 63.A N TRP 54.A O no hydrogen 2.861 N/A GLY 65.A N GLY 52.A O no hydrogen 2.851 N/A THR 69.A OG1 ASN 71.A O no hydrogen 2.810 N/A ALA 75.A N THR 72.A OG1 no hydrogen 3.122 N/A VAL 76.A N THR 72.A O no hydrogen 3.003 N/A THR 77.A N THR 73.A O no hydrogen 2.976 N/A VAL 78.A N SER 74.A O no hydrogen 2.962 N/A LYS 79.A N ALA 75.A O no hydrogen 2.920 N/A SER 80.A N VAL 76.A O no hydrogen 3.016 N/A ALA 81.A N THR 77.A O no hydrogen 2.945 N/A ILE 82.A N VAL 78.A O no hydrogen 2.897 N/A ARG 83.A N LYS 79.A O no hydrogen 2.927 N/A ARG 84.A N SER 80.A O no hydrogen 3.007 N/A LEU 85.A N ALA 81.A O no hydrogen 2.912 N/A LYS 86.A N ILE 82.A O no hydrogen 2.877 N/A LEU 88.A N ARG 84.A O no hydrogen 2.958 N/A GLN 91.A N GLU 87.A O no hydrogen 2.886 N/A