Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gbz_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ALA 2.A O no hydrogen 3.238 N/A VAL 10.A N GLY 22.A O no hydrogen 2.740 N/A ILE 11.A N ALA 70.A O no hydrogen 2.906 N/A VAL 12.A N LYS 20.A O no hydrogen 3.408 N/A LEU 13.A N ASN 68.A O no hydrogen 2.756 N/A LYS 20.A N ASP 17.A O no hydrogen 3.257 N/A GLY 22.A N VAL 10.A O no hydrogen 3.217 N/A LYS 23.A NZ GLU 36.A OE1 no hydrogen 2.975 N/A VAL 24.A N ASP 8.A O no hydrogen 3.272 N/A LYS 25.A N ILE 34.A O no hydrogen 3.159 N/A LYS 25.A NZ GLU 36.A OE1 no hydrogen 3.317 N/A LEU 28.A N LYS 32.A O no hydrogen 2.692 N/A VAL 33.A N ILE 64.A O no hydrogen 2.740 N/A ILE 34.A N ASN 26.A O no hydrogen 3.350 N/A GLU 36.A N LYS 23.A O no hydrogen 2.786 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 2.510 N/A ASN 39.A ND2 ALA 62.A O no hydrogen 3.330 N/A VAL 41.A N LYS 60.A O no hydrogen 3.271 N/A LYS 43.A N VAL 58.A O no hydrogen 3.286 N/A VAL 58.A N LYS 43.A O no hydrogen 3.369 N/A LYS 60.A N VAL 41.A O no hydrogen 3.070 N/A ALA 62.A N ASN 39.A O no hydrogen 2.838 N/A ILE 64.A N VAL 33.A O no hydrogen 2.917 N/A VAL 66.A N GLY 31.A O no hydrogen 3.347 N/A ALA 70.A N ILE 11.A O no hydrogen 3.146 N/A PHE 72.A N GLU 9.A O no hydrogen 3.275 N/A ASN 73.A N LYS 78.A O no hydrogen 3.394 N/A GLY 77.A N ASN 73.A O no hydrogen 2.686 N/A GLY 83.A N PHE 94.A O no hydrogen 3.328 N/A ARG 85.A NH1 SER 99.A O no hydrogen 3.440 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.905 N/A PHE 94.A N GLY 83.A O no hydrogen 3.386 N/A PHE 95.A N GLU 100.A O no hydrogen 2.667 N/A LYS 96.A N ARG 81.A O no hydrogen 3.412 N/A SER 97.A OG LYS 96.A O no hydrogen 2.596 N/A SER 97.A OG SER 97.A O no hydrogen 2.608 N/A ILE 102.A N ARG 93.A O no hydrogen 3.131 N/A