Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdj_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 25.A O no hydrogen 3.096 N/A ARG 5.A N ASP 23.A O no hydrogen 2.977 N/A ARG 7.A N VAL 21.A O no hydrogen 2.883 N/A MET 10.A N GLN 19.A O no hydrogen 2.537 N/A ARG 13.A NH1 THR 11.A O no hydrogen 3.044 N/A LEU 15.A N ASN 12.A O no hydrogen 3.334 N/A ARG 17.A N ASN 12.A O no hydrogen 2.675 N/A LYS 18.A N ILE 72.A O no hydrogen 2.778 N/A GLN 19.A N MET 10.A O no hydrogen 2.561 N/A VAL 21.A N ARG 7.A O no hydrogen 2.530 N/A ILE 22.A N GLY 68.A O no hydrogen 3.020 N/A ASP 23.A N ARG 5.A O no hydrogen 2.841 N/A VAL 24.A N THR 66.A O no hydrogen 3.214 N/A LEU 25.A N THR 3.A O no hydrogen 2.717 N/A LYS 29.A NZ THR 1.A OG1 no hydrogen 2.768 N/A LYS 34.A NZ VAL 54.A O no hydrogen 3.457 N/A THR 35.A OG1 GLU 36.A OE1 no hydrogen 2.261 N/A GLU 36.A N PRO 33.A O no hydrogen 3.221 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.681 N/A ARG 38.A N LYS 34.A O no hydrogen 3.374 N/A ARG 38.A NH2 PRO 49.A O no hydrogen 3.327 N/A GLU 39.A N THR 35.A O no hydrogen 3.084 N/A LYS 40.A N GLU 36.A O no hydrogen 3.167 N/A LEU 41.A N ILE 37.A O no hydrogen 2.932 N/A ALA 42.A N ARG 38.A O no hydrogen 2.969 N/A LYS 43.A N GLU 39.A O no hydrogen 2.847 N/A MET 44.A N LYS 40.A O no hydrogen 3.040 N/A TYR 45.A N LEU 41.A O no hydrogen 2.868 N/A LYS 46.A N LYS 43.A O no hydrogen 2.849 N/A LYS 46.A NZ MET 44.A O no hydrogen 2.636 N/A THR 47.A N ALA 42.A O no hydrogen 2.726 N/A VAL 51.A N THR 48.A O no hydrogen 3.442 N/A PHE 53.A N MET 71.A O no hydrogen 2.784 N/A PHE 55.A N PHE 69.A O no hydrogen 2.797 N/A ARG 58.A N GLY 56.A O no hydrogen 3.075 N/A THR 59.A OG1 LYS 65.A O no hydrogen 3.139 N/A HIS 60.A N LYS 65.A O no hydrogen 3.043 N/A HIS 60.A ND1 LYS 65.A O no hydrogen 2.725 N/A GLY 63.A N HIS 60.A O no hydrogen 3.264 N/A THR 66.A N VAL 24.A O no hydrogen 3.115 N/A THR 67.A N ARG 58.A O no hydrogen 3.394 N/A THR 67.A OG1 ASP 23.A OD1 no hydrogen 3.515 N/A THR 67.A OG1 THR 66.A O no hydrogen 2.653 N/A GLY 68.A N ILE 22.A O no hydrogen 3.239 N/A PHE 69.A N PHE 55.A O no hydrogen 2.910 N/A MET 71.A N PHE 53.A O no hydrogen 2.283 N/A TYR 73.A OH GLU 83.A OE1 no hydrogen 2.170 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 2.393 N/A TYR 78.A N ASP 77.A OD1 no hydrogen 2.537 N/A ALA 79.A N SER 75.A O no hydrogen 3.211 N/A LYS 80.A N LEU 76.A O no hydrogen 3.342 N/A ASN 82.A N TYR 78.A O no hydrogen 3.035 N/A ASN 82.A N ALA 79.A O no hydrogen 3.025 N/A ARG 87.A N PRO 84.A O no hydrogen 3.059 N/A LEU 88.A N PRO 84.A O no hydrogen 3.219 N/A ALA 89.A N LYS 85.A O no hydrogen 3.034 N/A ARG 90.A N HIS 86.A O no hydrogen 3.024 N/A ARG 90.A N ARG 87.A O no hydrogen 3.166 N/A ARG 90.A NE HIS 86.A ND1 no hydrogen 3.122 N/A HIS 91.A N LEU 88.A O no hydrogen 3.054 N/A GLY 92.A N ALA 89.A O no hydrogen 3.210 N/A LYS 98.A NZ GLU 95.A OE2 no hydrogen 3.058 N/A GLN 103.A N SER 100.A O no hydrogen 2.957 N/A GLN 103.A NE2 GLN 103.A O no hydrogen 2.413 N/A GLN 103.A NE2 GLU 106.A OE2 no hydrogen 2.332 N/A ARG 104.A N SER 100.A O no hydrogen 2.948 N/A ARG 104.A NH1 THR 99.A O no hydrogen 2.727 N/A ARG 107.A N GLN 103.A O no hydrogen 2.958 N/A LYS 108.A N ARG 104.A O no hydrogen 3.293 N/A LYS 108.A NZ LYS 108.A O no hydrogen 3.296 N/A ARG 110.A N GLU 106.A O no hydrogen 3.487 N/A ARG 110.A NH1 VAL 122.A O no hydrogen 3.533 N/A ARG 110.A NH2 GLU 106.A OE2 no hydrogen 2.360 N/A LYS 112.A N ASN 109.A O no hydrogen 3.241 N/A LYS 112.A NZ ASN 109.A OD1 no hydrogen 3.357 N/A VAL 114.A N MET 111.A O no hydrogen 3.380 N/A ASN 121.A N ALA 118.A O no hydrogen 3.407 N/A