Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hd7_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LEU 50.A O no hydrogen 2.755 N/A ILE 7.A N ASP 6.A OD1 no hydrogen 2.594 N/A LYS 8.A NZ GLU 12.A OE2 no hydrogen 2.386 N/A LEU 11.A N ILE 7.A O no hydrogen 2.907 N/A GLU 12.A N LYS 8.A O no hydrogen 2.906 N/A LEU 13.A N GLN 9.A O no hydrogen 2.899 N/A THR 14.A N PHE 10.A O no hydrogen 2.910 N/A THR 14.A OG1 PHE 10.A O no hydrogen 2.985 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.960 N/A ARG 15.A N LEU 11.A O no hydrogen 3.263 N/A ARG 16.A N LEU 13.A O no hydrogen 3.376 N/A ARG 16.A NE ASP 18.A OD2 no hydrogen 2.610 N/A ARG 16.A NH2 ASP 18.A OD2 no hydrogen 2.727 N/A THR 23.A N LYS 43.A O no hydrogen 3.188 N/A THR 23.A OG1 ASN 75.A O no hydrogen 3.130 N/A LYS 25.A NZ ILE 26.A O no hydrogen 3.048 N/A LYS 25.A NZ ASN 27.A OD1 no hydrogen 3.297 N/A ASN 27.A N GLN 39.A O no hydrogen 2.817 N/A PHE 37.A N LYS 29.A O no hydrogen 3.166 N/A THR 40.A N ILE 55.A O no hydrogen 3.478 N/A THR 40.A OG1 LYS 25.A O no hydrogen 3.285 N/A THR 40.A OG1 LYS 41.A O no hydrogen 3.562 N/A LYS 41.A N LYS 25.A O no hydrogen 2.955 N/A PHE 42.A N LEU 53.A O no hydrogen 3.257 N/A VAL 44.A N TYR 51.A O no hydrogen 3.041 N/A ARG 45.A N THR 21.A O no hydrogen 3.214 N/A TYR 51.A N VAL 44.A O no hydrogen 3.429 N/A ILE 55.A N THR 40.A O no hydrogen 3.324 N/A LYS 60.A N ASP 57.A OD2 no hydrogen 2.813 N/A ALA 61.A N ASP 57.A O no hydrogen 3.404 N/A LYS 62.A N ALA 58.A O no hydrogen 2.904 N/A LEU 64.A N LYS 60.A O no hydrogen 2.903 N/A ILE 65.A N ALA 61.A O no hydrogen 2.908 N/A SER 67.A N LEU 64.A O no hydrogen 3.153 N/A SER 67.A OG LYS 63.A O no hydrogen 3.173 N/A LEU 68.A N ILE 65.A O no hydrogen 3.229 N/A LEU 72.A N PRO 69.A O no hydrogen 3.458 N/A ASN 75.A N ALA 22.A O no hydrogen 2.594 N/A