Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bh6_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N LYS 4.A O no hydrogen 2.746 N/A LYS 5.A NZ ASP 27.A OD2 no hydrogen 3.472 N/A GLY 10.A N THR 72.A O no hydrogen 2.746 N/A VAL 11.A N THR 26.A O no hydrogen 2.382 N/A ALA 12.A N GLU 74.A O no hydrogen 2.252 N/A HIS 13.A N THR 24.A O no hydrogen 2.818 N/A ILE 14.A N THR 76.A O no hydrogen 2.776 N/A ARG 15.A N ILE 22.A O no hydrogen 2.247 N/A ARG 15.A NE ILE 22.A O no hydrogen 3.081 N/A ARG 15.A NH2 HIS 13.A O no hydrogen 2.298 N/A SER 16.A OG LYS 78.A O no hydrogen 2.652 N/A SER 16.A OG GLY 79.A O no hydrogen 2.242 N/A THR 17.A N ASN 20.A O no hydrogen 2.698 N/A THR 17.A OG1 ASN 19.A OD1 no hydrogen 3.562 N/A THR 17.A OG1 ASN 20.A O no hydrogen 2.275 N/A ASN 20.A N THR 17.A OG1 no hydrogen 2.942 N/A THR 21.A OG1 ARG 15.A O no hydrogen 2.434 N/A ILE 22.A N ARG 15.A O no hydrogen 2.402 N/A THR 24.A N HIS 13.A O no hydrogen 2.756 N/A THR 24.A OG1 SER 34.A O no hydrogen 2.868 N/A ILE 25.A N SER 34.A O no hydrogen 3.211 N/A THR 26.A N VAL 11.A O no hydrogen 2.277 N/A THR 26.A OG1 VAL 11.A O no hydrogen 3.074 N/A GLY 30.A N ASP 27.A O no hydrogen 2.899 N/A ASN 31.A N ASP 27.A OD1 no hydrogen 2.795 N/A LEU 33.A N ILE 25.A O no hydrogen 3.020 N/A SER 34.A OG ALA 61.A O no hydrogen 2.292 N/A SER 36.A OG TRP 35.A O no hydrogen 2.617 N/A ALA 40.A N SER 37.A O no hydrogen 3.299 N/A LEU 41.A N ALA 38.A O no hydrogen 3.287 N/A PHE 43.A N ALA 38.A O no hydrogen 3.140 N/A LYS 47.A N LYS 44.A O no hydrogen 3.234 N/A LYS 48.A N GLY 45.A O no hydrogen 3.106 N/A SER 49.A N SER 46.A O no hydrogen 3.172 N/A THR 50.A OG1 LYS 47.A O no hydrogen 2.259 N/A ALA 53.A N THR 50.A O no hydrogen 2.963 N/A GLN 55.A N PRO 51.A O no hydrogen 3.216 N/A GLN 55.A NE2 PRO 51.A O no hydrogen 3.361 N/A GLN 55.A NE2 SER 86.A O no hydrogen 3.171 N/A MET 56.A N PHE 52.A O no hydrogen 2.927 N/A ALA 57.A N ALA 53.A O no hydrogen 2.898 N/A SER 58.A N ALA 54.A O no hydrogen 2.959 N/A SER 58.A OG ALA 54.A O no hydrogen 3.145 N/A SER 58.A OG ALA 87.A O no hydrogen 3.472 N/A GLU 59.A N GLN 55.A O no hydrogen 3.056 N/A THR 60.A N MET 56.A O no hydrogen 2.809 N/A THR 60.A OG1 MET 56.A O no hydrogen 2.669 N/A ALA 61.A N ALA 57.A O no hydrogen 2.981 N/A SER 62.A N SER 58.A O no hydrogen 2.902 N/A SER 62.A OG SER 58.A O no hydrogen 2.869 N/A LYS 63.A N GLU 59.A O no hydrogen 2.913 N/A ALA 65.A N ALA 61.A O no hydrogen 2.989 N/A MET 66.A N SER 62.A O no hydrogen 2.847 N/A GLU 67.A N LYS 63.A O no hydrogen 2.920 N/A HIS 68.A N SER 64.A O no hydrogen 2.904 N/A GLY 69.A N ALA 65.A O no hydrogen 2.939 N/A THR 72.A N GLU 8.A O no hydrogen 2.993 N/A THR 72.A OG1 GLU 8.A O no hydrogen 2.527 N/A GLU 74.A N GLY 10.A O no hydrogen 2.645 N/A THR 76.A N ALA 12.A O no hydrogen 2.300 N/A THR 76.A OG1 ALA 12.A O no hydrogen 3.161 N/A THR 76.A OG1 HIS 13.A ND1 no hydrogen 2.900 N/A VAL 77.A N ARG 102.A O no hydrogen 3.391 N/A LYS 78.A N ILE 14.A O no hydrogen 3.263 N/A ALA 87.A N GLY 83.A O no hydrogen 3.429 N/A ARG 89.A NH2 SER 86.A OG no hydrogen 2.813 N/A ALA 90.A N SER 86.A O no hydrogen 2.979 N/A LEU 91.A N ALA 87.A O no hydrogen 2.932 N/A GLN 92.A N ILE 88.A O no hydrogen 2.850 N/A SER 93.A N ARG 89.A O no hydrogen 2.891 N/A SER 93.A OG ARG 89.A O no hydrogen 2.721 N/A ALA 94.A N ALA 90.A O no hydrogen 2.877 N/A GLY 95.A N GLN 92.A O no hydrogen 3.115 N/A GLU 97.A N LYS 71.A O no hydrogen 3.119 N/A ARG 102.A N VAL 75.A O no hydrogen 3.453 N/A ARG 102.A NE GLU 74.A OE2 no hydrogen 2.533 N/A ARG 102.A NH2 GLU 74.A OE2 no hydrogen 3.039 N/A VAL 104.A N VAL 77.A O no hydrogen 3.014 N/A