Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s47_Aj.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLY 2.A O no hydrogen 3.468 N/A GLU 7.A N LYS 4.A O no hydrogen 3.202 N/A LEU 8.A N LYS 4.A O no hydrogen 3.278 N/A LEU 8.A N ALA 5.A O no hydrogen 3.258 N/A ARG 9.A N ALA 5.A O no hydrogen 3.185 N/A THR 10.A OG1 GLU 7.A O no hydrogen 3.059 N/A LYS 11.A N LEU 8.A O no hydrogen 3.022 N/A LYS 11.A NZ GLN 19.A OE1 no hydrogen 2.556 N/A SER 12.A N GLN 15.A OE1 no hydrogen 2.658 N/A SER 12.A OG GLN 15.A OE1 no hydrogen 3.538 N/A GLU 14.A N SER 12.A OG no hydrogen 3.117 N/A GLN 15.A N SER 12.A OG no hydrogen 3.228 N/A LEU 16.A N SER 12.A O no hydrogen 3.347 N/A ALA 17.A N LYS 13.A O no hydrogen 3.061 N/A SER 18.A N GLU 14.A O no hydrogen 2.968 N/A GLN 19.A N GLN 15.A O no hydrogen 2.982 N/A ASP 22.A N SER 18.A O no hydrogen 3.299 N/A LEU 23.A N GLN 19.A O no hydrogen 2.827 N/A LYS 24.A N LEU 20.A O no hydrogen 2.659 N/A LYS 25.A N VAL 21.A O no hydrogen 3.122 N/A GLU 26.A N ASP 22.A O no hydrogen 3.017 N/A LEU 27.A N LEU 23.A O no hydrogen 2.910 N/A ALA 28.A N LYS 24.A O no hydrogen 2.977 N/A GLU 29.A N LYS 25.A O no hydrogen 3.018 N/A LEU 30.A N LEU 27.A O no hydrogen 3.081 N/A LYS 31.A N LEU 27.A O no hydrogen 3.010 N/A GLN 33.A N LEU 30.A O no hydrogen 2.905 N/A LYS 34.A N LEU 30.A O no hydrogen 2.965 N/A SER 36.A N GLN 33.A O no hydrogen 2.889 N/A LYS 42.A NZ GLU 26.A OE2 no hydrogen 2.651 N/A ILE 43.A N LEU 40.A O no hydrogen 3.475 N/A THR 45.A OG1 LYS 42.A O no hydrogen 3.515 N/A LYS 48.A N LYS 44.A O no hydrogen 2.686 N/A SER 49.A N VAL 46.A O no hydrogen 3.358 N/A SER 49.A OG THR 45.A O no hydrogen 2.348 N/A ILE 50.A N VAL 46.A O no hydrogen 3.294 N/A VAL 53.A N SER 49.A O no hydrogen 3.136 N/A LEU 54.A N ILE 50.A O no hydrogen 2.981 N/A THR 55.A N ALA 51.A O no hydrogen 3.116 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.427 N/A VAL 56.A N CYS 52.A O no hydrogen 3.273 N/A ILE 57.A N VAL 53.A O no hydrogen 2.827 N/A ASN 58.A N LEU 54.A O no hydrogen 3.382 N/A GLU 59.A N THR 55.A O no hydrogen 2.978 N/A GLN 60.A N VAL 56.A O no hydrogen 3.121 N/A GLN 61.A N ILE 57.A O no hydrogen 3.165 N/A ARG 62.A N ASN 58.A O no hydrogen 2.908 N/A GLU 63.A N GLU 59.A O no hydrogen 3.051 N/A ALA 64.A N GLN 60.A O no hydrogen 3.147 N/A VAL 65.A N GLN 61.A O no hydrogen 3.318 N/A ARG 66.A N ARG 62.A O no hydrogen 3.029 N/A GLN 67.A N GLU 63.A O no hydrogen 3.216 N/A LEU 68.A N VAL 65.A O no hydrogen 3.076 N/A TYR 69.A N VAL 65.A O no hydrogen 2.962 N/A LEU 79.A N PRO 76.A O no hydrogen 2.746 N/A ARG 80.A NE GLN 75.A O no hydrogen 2.554 N/A ARG 80.A NH2 GLN 75.A O no hydrogen 3.184 N/A THR 84.A OG1 LYS 83.A O no hydrogen 2.799 N/A ARG 88.A N ARG 85.A O no hydrogen 3.136 N/A ARG 88.A NH2 LYS 82.A O no hydrogen 2.696 N/A ARG 89.A N ARG 85.A O no hydrogen 3.213 N/A THR 92.A N GLU 95.A OE1 no hydrogen 3.257 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.350 N/A ALA 96.A N THR 92.A O no hydrogen 2.766 N/A SER 97.A N LYS 93.A O no hydrogen 3.170 N/A SER 97.A OG LYS 93.A O no hydrogen 3.199 N/A SER 97.A OG PHE 94.A O no hydrogen 3.404 N/A GLN 98.A N GLU 95.A O no hydrogen 3.354 N/A ARG 104.A N THR 100.A O no hydrogen 3.269 N/A ARG 104.A NE GLU 101.A OE1 no hydrogen 2.894 N/A ARG 104.A NH1 GLU 101.A OE1 no hydrogen 3.261 N/A LYS 105.A N LYS 102.A O no hydrogen 3.305 N/A LYS 106.A N GLN 103.A O no hydrogen 3.070 N/A GLN 107.A N GLN 103.A O no hydrogen 3.179 N/A PHE 110.A N LYS 106.A O no hydrogen 3.075 N/A