Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ILE 3.A O no hydrogen 3.112 N/A ASN 7.A N ILE 3.A O no hydrogen 3.280 N/A ASN 7.A ND2 ALA 17.A O no hydrogen 2.449 N/A HIS 13.A NE2 ASP 41.A OD1 no hydrogen 2.855 N/A ALA 14.A N VAL 42.A O no hydrogen 2.692 N/A ALA 17.A N HIS 13.A O no hydrogen 2.744 N/A LEU 18.A N ALA 14.A O no hydrogen 2.735 N/A LEU 18.A N VAL 15.A O no hydrogen 3.256 N/A THR 19.A N ILE 16.A O no hydrogen 3.114 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.513 N/A SER 20.A N ALA 17.A O no hydrogen 3.480 N/A SER 20.A OG ALA 17.A O no hydrogen 3.280 N/A VAL 24.A N ILE 21.A O no hydrogen 3.118 N/A SER 29.A N LYS 26.A O no hydrogen 3.203 N/A SER 29.A OG VAL 15.A O no hydrogen 3.555 N/A SER 29.A OG GLY 25.A O no hydrogen 2.435 N/A LYS 30.A N LYS 26.A O no hydrogen 3.387 N/A LYS 30.A NZ LYS 26.A O no hydrogen 3.211 N/A ALA 31.A N THR 27.A O no hydrogen 3.213 N/A ILE 32.A N ARG 28.A O no hydrogen 3.063 N/A LEU 33.A N SER 29.A O no hydrogen 2.916 N/A ALA 34.A N LYS 30.A O no hydrogen 3.271 N/A ALA 36.A N ILE 32.A O no hydrogen 3.120 N/A GLY 37.A N ALA 34.A O no hydrogen 3.119 N/A ILE 38.A N LEU 33.A O no hydrogen 2.854 N/A ILE 44.A N LYS 12.A O no hydrogen 2.953 N/A GLN 51.A N SER 48.A O no hydrogen 3.299 N/A GLN 51.A NE2 SER 48.A OG no hydrogen 2.731 N/A ILE 52.A N GLU 49.A O no hydrogen 3.171 N/A ASP 53.A N GLU 49.A O no hydrogen 3.506 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.493 N/A LEU 55.A N GLN 51.A O no hydrogen 3.223 N/A LEU 55.A N ILE 52.A O no hydrogen 3.167 N/A ARG 56.A N ILE 52.A O no hydrogen 3.156 N/A ARG 56.A N ASP 53.A O no hydrogen 3.282 N/A VAL 59.A N LEU 55.A O no hydrogen 3.118 N/A GLU 65.A N TYR 22.A O no hydrogen 3.266 N/A LEU 68.A N VAL 64.A O no hydrogen 2.905 N/A ARG 69.A N GLU 65.A O no hydrogen 2.933 N/A ARG 69.A N GLY 66.A O no hydrogen 3.258 N/A ARG 70.A N GLY 66.A O no hydrogen 3.210 N/A GLU 71.A N ASP 67.A O no hydrogen 2.749 N/A GLU 71.A N LEU 68.A O no hydrogen 3.202 N/A ILE 72.A N LEU 68.A O no hydrogen 3.426 N/A SER 73.A N ARG 69.A O no hydrogen 2.700 N/A SER 73.A OG ARG 69.A O no hydrogen 2.527 N/A MET 74.A N ARG 70.A O no hydrogen 3.092 N/A SER 75.A N GLU 71.A O no hydrogen 3.315 N/A SER 75.A OG GLU 71.A O no hydrogen 3.077 N/A SER 75.A OG ILE 72.A O no hydrogen 2.598 N/A ILE 76.A N ILE 72.A O no hydrogen 2.975 N/A ARG 78.A N MET 74.A O no hydrogen 3.008 N/A LEU 79.A N SER 75.A O no hydrogen 2.652 N/A ASP 81.A N LYS 77.A O no hydrogen 3.282 N/A ASP 81.A N ARG 78.A O no hydrogen 3.255 N/A GLY 83.A N LEU 79.A O no hydrogen 3.291 N/A LEU 88.A N CYS 84.A O no hydrogen 3.131 N/A ARG 89.A N TYR 85.A O no hydrogen 3.028 N/A HIS 90.A N ARG 86.A O no hydrogen 3.329 N/A HIS 90.A ND1 HIS 90.A O no hydrogen 2.977 N/A ARG 91.A N LEU 88.A O no hydrogen 3.119 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.495 N/A LEU 94.A N ARG 89.A O no hydrogen 2.902 N/A LYS 109.A N ALA 105.A O no hydrogen 3.172 N/A