Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jzy_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N MET 1.A O no hydrogen 2.866 N/A ALA 3.A N ALA 24.A O no hydrogen 2.968 N/A TYR 5.A N ILE 22.A O no hydrogen 3.176 N/A ILE 6.A N GLU 48.A O no hydrogen 2.932 N/A ILE 7.A N THR 20.A O no hydrogen 2.802 N/A LYS 8.A N ARG 46.A O no hydrogen 3.093 N/A LYS 8.A NZ GLU 16.A OE2 no hydrogen 2.514 N/A LYS 8.A NZ ARG 17.A O no hydrogen 2.687 N/A VAL 10.A N VAL 44.A O no hydrogen 3.007 N/A SER 15.A OG ASN 12.A OD1 no hydrogen 2.294 N/A ILE 22.A N TYR 5.A O no hydrogen 2.898 N/A ALA 24.A N ALA 3.A O no hydrogen 2.842 N/A GLN 29.A N SER 26.A O no hydrogen 3.004 N/A GLN 29.A N SER 26.A OG no hydrogen 3.245 N/A ALA 30.A N SER 26.A O no hydrogen 3.017 N/A LYS 31.A N LEU 27.A O no hydrogen 2.851 N/A ARG 32.A N GLN 29.A O no hydrogen 3.019 N/A ILE 33.A N GLN 29.A O no hydrogen 2.933 N/A ALA 34.A N ALA 30.A O no hydrogen 3.120 N/A LYS 36.A N ILE 33.A O no hydrogen 3.153 N/A GLU 37.A N ILE 33.A O no hydrogen 3.097 N/A GLN 38.A NE2 PHE 40.A O no hydrogen 3.207 N/A GLN 38.A NE2 ASP 60.A OD2 no hydrogen 3.330 N/A THR 43.A OG1 GLU 9.A OE1 no hydrogen 3.216 N/A VAL 44.A N VAL 10.A O no hydrogen 2.758 N/A MET 45.A N LYS 58.A O no hydrogen 3.302 N/A ARG 46.A N LYS 8.A O no hydrogen 2.886 N/A ILE 47.A N ALA 56.A O no hydrogen 2.860 N/A GLU 48.A N ILE 6.A O no hydrogen 2.834 N/A THR 49.A N LEU 53.A O no hydrogen 3.092 N/A THR 49.A OG1 LEU 53.A O no hydrogen 2.788 N/A LEU 55.A N ILE 47.A O no hydrogen 2.822 N/A TYR 57.A N VAL 65.A O no hydrogen 3.061 N/A LYS 58.A N MET 45.A O no hydrogen 3.370 N/A LYS 58.A NZ GLU 59.A O no hydrogen 3.267 N/A LYS 58.A NZ LYS 62.A O no hydrogen 3.357 N/A LYS 62.A N GLU 59.A O no hydrogen 3.462 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.479 N/A