Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jss_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 59.A OE2 no hydrogen 2.750 N/A PHE 2.A N GLU 59.A OE2 no hydrogen 2.934 N/A ILE 4.A N THR 62.A O no hydrogen 3.270 N/A ALA 6.A N VAL 64.A O no hydrogen 3.408 N/A GLU 7.A N GLU 41.A O no hydrogen 2.721 N/A ARG 9.A N ALA 39.A O no hydrogen 2.757 N/A LYS 10.A NZ VAL 8.A O no hydrogen 3.045 N/A SER 17.A N GLY 13.A O no hydrogen 3.153 N/A SER 17.A OG GLY 13.A O no hydrogen 2.884 N/A SER 17.A OG LYS 14.A O no hydrogen 2.533 N/A ARG 18.A N LYS 14.A O no hydrogen 3.309 N/A ARG 19.A N GLY 15.A O no hydrogen 3.018 N/A LEU 20.A N ALA 16.A O no hydrogen 3.071 N/A ARG 21.A N SER 17.A O no hydrogen 2.816 N/A ALA 22.A N ARG 18.A O no hydrogen 3.172 N/A ALA 23.A N LEU 20.A O no hydrogen 3.059 N/A LYS 25.A N LEU 20.A O no hydrogen 3.202 N/A PHE 26.A N LEU 42.A O no hydrogen 2.846 N/A ALA 28.A N ILE 40.A O no hydrogen 2.527 N/A ILE 29.A N ILE 89.A O no hydrogen 3.406 N/A ILE 30.A N LEU 38.A O no hydrogen 3.323 N/A TYR 31.A N PHE 91.A O no hydrogen 3.163 N/A LEU 38.A N ILE 30.A O no hydrogen 3.232 N/A ILE 40.A N ALA 28.A O no hydrogen 3.038 N/A GLU 41.A N GLU 7.A O no hydrogen 2.603 N/A LEU 42.A N PHE 26.A O no hydrogen 3.247 N/A HIS 44.A N ASN 24.A O no hydrogen 3.151 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 2.634 N/A VAL 47.A N ASP 43.A OD2 no hydrogen 3.436 N/A MET 48.A N HIS 44.A O no hydrogen 2.667 N/A ASN 49.A N ASP 45.A O no hydrogen 3.291 N/A ASN 49.A N LYS 46.A O no hydrogen 3.010 N/A MET 50.A N LYS 46.A O no hydrogen 3.163 N/A MET 50.A N VAL 47.A O no hydrogen 2.964 N/A GLN 51.A N VAL 47.A O no hydrogen 3.026 N/A GLN 51.A NE2 MET 48.A O no hydrogen 2.413 N/A LYS 53.A N MET 50.A O no hydrogen 3.468 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.635 N/A PHE 56.A N LYS 53.A O no hydrogen 3.245 N/A TYR 57.A N ALA 54.A O no hydrogen 3.299 N/A SER 58.A N GLU 55.A O no hydrogen 3.238 N/A SER 58.A OG GLU 55.A O no hydrogen 2.978 N/A GLU 59.A N GLU 55.A O no hydrogen 3.036 N/A ILE 63.A N ILE 70.A O no hydrogen 2.935 N/A VAL 65.A N LYS 68.A O no hydrogen 2.763 N/A LYS 68.A N VAL 65.A O no hydrogen 3.162 N/A LYS 68.A NZ GLU 69.A O no hydrogen 3.383 N/A ILE 70.A N ILE 63.A O no hydrogen 2.885 N/A VAL 72.A N LEU 61.A O no hydrogen 2.581 N/A LYS 73.A N VAL 92.A O no hydrogen 2.771 N/A GLN 75.A N ASP 90.A O no hydrogen 3.206 N/A GLN 78.A N HIS 88.A O no hydrogen 2.834 N/A HIS 80.A N LYS 85.A O no hydrogen 2.992 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.866 N/A LYS 85.A N LYS 83.A O no hydrogen 2.513 N/A GLN 87.A N GLN 78.A O no hydrogen 2.713 N/A HIS 88.A N GLN 78.A O no hydrogen 3.249 N/A ASP 90.A N ASP 76.A O no hydrogen 2.848 N/A PHE 91.A N ILE 29.A O no hydrogen 2.925 N/A VAL 92.A N LYS 73.A O no hydrogen 2.810 N/A ARG 93.A N TYR 31.A O no hydrogen 2.601 N/A