Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N MET 3.A O no hydrogen 3.297 N/A PHE 7.A N ILE 30.A O no hydrogen 3.134 N/A LYS 14.A N PRO 11.A O no hydrogen 2.867 N/A ALA 15.A N ARG 12.A O no hydrogen 2.849 N/A GLU 16.A N ARG 12.A O no hydrogen 3.220 N/A GLU 17.A N ALA 13.A O no hydrogen 3.448 N/A MET 18.A N LYS 14.A O no hydrogen 3.072 N/A LEU 19.A N GLU 16.A O no hydrogen 2.832 N/A SER 20.A N GLU 16.A O no hydrogen 2.995 N/A SER 20.A OG GLU 16.A O no hydrogen 3.179 N/A SER 20.A OG GLU 17.A O no hydrogen 3.156 N/A GLN 22.A N LEU 19.A O no hydrogen 2.824 N/A GLY 26.A N LYS 45.A O no hydrogen 2.752 N/A LEU 29.A N SER 43.A O no hydrogen 3.185 N/A ILE 30.A N TRP 5.A O no hydrogen 2.757 N/A ARG 31.A N SER 41.A O no hydrogen 2.853 N/A ARG 31.A NH1 SER 43.A OG no hydrogen 3.344 N/A ARG 31.A NH1 HIS 52.A ND1 no hydrogen 3.219 N/A GLU 32.A N GLY 8.A O no hydrogen 2.734 N/A SER 33.A N ASP 39.A O no hydrogen 2.767 N/A ASP 39.A N ALA 36.A O no hydrogen 3.258 N/A SER 41.A N ARG 31.A O no hydrogen 3.210 N/A SER 41.A OG PHE 40.A O no hydrogen 3.316 N/A LEU 42.A N PHE 53.A O no hydrogen 3.163 N/A SER 43.A N LEU 29.A O no hydrogen 3.016 N/A SER 43.A OG HIS 52.A ND1 no hydrogen 2.570 N/A VAL 44.A N GLN 51.A O no hydrogen 2.627 N/A LYS 45.A N ALA 27.A O no hydrogen 3.010 N/A LYS 45.A NZ ARG 23.A O no hydrogen 2.594 N/A LYS 45.A NZ ASP 25.A OD1 no hydrogen 3.287 N/A PHE 46.A N ASP 49.A O no hydrogen 2.898 N/A GLY 47.A N ASP 25.A OD2 no hydrogen 2.505 N/A ASP 49.A N PHE 46.A O no hydrogen 3.130 N/A GLN 51.A N VAL 44.A O no hydrogen 2.666 N/A HIS 52.A ND1 SER 43.A OG no hydrogen 2.570 N/A HIS 52.A NE2 GLU 16.A OE2 no hydrogen 2.257 N/A PHE 53.A N LEU 42.A O no hydrogen 2.874 N/A VAL 55.A N PHE 40.A O no hydrogen 3.267 N/A ARG 57.A NE LYS 62.A O no hydrogen 3.628 N/A ARG 57.A NH1 GLY 61.A O no hydrogen 2.383 N/A ASP 58.A N LYS 62.A O no hydrogen 3.126 N/A ALA 60.A N ASP 58.A OD1 no hydrogen 2.648 N/A GLY 61.A N ASP 58.A O no hydrogen 2.388 N/A LYS 62.A N ASP 58.A OD1 no hydrogen 2.753 N/A PHE 64.A N LEU 56.A O no hydrogen 3.061 N/A SER 72.A OG GLU 75.A OE2 no hydrogen 2.700 N/A LEU 76.A N SER 72.A O no hydrogen 2.877 N/A VAL 77.A N LEU 73.A O no hydrogen 2.797 N/A ASP 78.A N ASN 74.A O no hydrogen 2.823 N/A TYR 79.A N GLU 75.A O no hydrogen 2.972 N/A HIS 80.A N LEU 76.A O no hydrogen 3.215 N/A ARG 81.A N TYR 79.A O no hydrogen 2.637 N/A ARG 81.A NH2 ASP 95.A OD1 no hydrogen 3.192 N/A SER 82.A N TYR 79.A O no hydrogen 3.092 N/A SER 82.A OG TYR 79.A O no hydrogen 3.533 N/A SER 84.A OG SER 86.A O no hydrogen 3.034 N/A SER 84.A OG GLN 89.A O no hydrogen 2.835 N/A VAL 85.A N ILE 91.A O no hydrogen 3.258 N/A SER 86.A OG ASN 88.A OD1 no hydrogen 2.539 N/A SER 86.A OG GLN 89.A O no hydrogen 3.507 N/A ARG 87.A N SER 86.A OG no hydrogen 2.416 N/A ASN 88.A N SER 86.A OG no hydrogen 3.033 N/A GLN 89.A N SER 86.A OG no hydrogen 3.170 N/A GLN 90.A NE2 GLN 89.A O no hydrogen 3.569 N/A ILE 91.A N SER 84.A OG no hydrogen 3.289 N/A LEU 93.A N HIS 80.A O no hydrogen 2.960 N/A