Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jyq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N MET 3.A O no hydrogen 3.294 N/A PHE 7.A N ILE 30.A O no hydrogen 2.899 N/A LYS 9.A NZ GLU 34.A OE2 no hydrogen 2.513 N/A ALA 15.A N PRO 11.A O no hydrogen 3.034 N/A GLU 16.A N ARG 12.A O no hydrogen 2.898 N/A GLU 17.A N ALA 13.A O no hydrogen 3.058 N/A MET 18.A N LYS 14.A O no hydrogen 3.003 N/A LEU 19.A N ALA 15.A O no hydrogen 2.883 N/A SER 20.A N GLU 16.A O no hydrogen 2.839 N/A SER 20.A OG GLU 16.A O no hydrogen 3.333 N/A SER 20.A OG GLU 17.A O no hydrogen 2.842 N/A SER 20.A OG GLU 17.A OE1 no hydrogen 3.510 N/A LYS 21.A N MET 18.A O no hydrogen 3.290 N/A GLN 22.A N LEU 19.A O no hydrogen 2.996 N/A GLN 22.A NE2 MET 18.A O no hydrogen 2.941 N/A GLY 26.A N LYS 45.A O no hydrogen 2.712 N/A ALA 27.A N HIS 24.A O no hydrogen 3.211 N/A LEU 29.A N SER 43.A O no hydrogen 3.001 N/A ILE 30.A N TRP 5.A O no hydrogen 2.833 N/A ARG 31.A N SER 41.A O no hydrogen 2.916 N/A ARG 31.A NE SER 43.A OG no hydrogen 2.997 N/A ARG 31.A NH2 HIS 52.A ND1 no hydrogen 3.169 N/A GLU 32.A N GLY 8.A O no hydrogen 2.782 N/A SER 33.A N ASP 39.A O no hydrogen 2.742 N/A SER 35.A OG SER 33.A OG no hydrogen 3.201 N/A ALA 36.A N SER 33.A OG no hydrogen 3.181 N/A ASP 39.A N ALA 36.A O no hydrogen 2.933 N/A SER 41.A N ARG 31.A O no hydrogen 2.968 N/A LEU 42.A N PHE 53.A O no hydrogen 3.001 N/A SER 43.A N LEU 29.A O no hydrogen 2.933 N/A SER 43.A OG HIS 52.A ND1 no hydrogen 2.837 N/A VAL 44.A N GLN 51.A O no hydrogen 2.895 N/A LYS 45.A N ALA 27.A O no hydrogen 2.765 N/A LYS 45.A NZ ASP 25.A OD1 no hydrogen 3.432 N/A LYS 45.A NZ GLY 47.A O no hydrogen 2.721 N/A PHE 46.A N ASP 49.A O no hydrogen 2.663 N/A GLY 47.A N ASP 25.A OD1 no hydrogen 2.859 N/A ASP 49.A N PHE 46.A O no hydrogen 2.668 N/A GLN 51.A N VAL 44.A O no hydrogen 2.843 N/A HIS 52.A ND1 SER 43.A OG no hydrogen 2.837 N/A HIS 52.A NE2 GLU 16.A OE2 no hydrogen 2.291 N/A PHE 53.A N LEU 42.A O no hydrogen 2.889 N/A VAL 55.A N PHE 40.A O no hydrogen 3.004 N/A LEU 56.A N PHE 64.A O no hydrogen 2.723 N/A ARG 57.A NE GLY 61.A O no hydrogen 3.349 N/A ARG 57.A NE LYS 62.A O no hydrogen 3.211 N/A ARG 57.A NH2 GLY 61.A O no hydrogen 2.676 N/A ASP 58.A N LYS 62.A O no hydrogen 3.244 N/A GLY 61.A N ASP 58.A O no hydrogen 2.796 N/A LYS 62.A N ASP 58.A OD1 no hydrogen 2.783 N/A TYR 63.A N PHE 70.A O no hydrogen 2.921 N/A PHE 64.A N LEU 56.A O no hydrogen 2.908 N/A TRP 66.A NE1 VAL 85.A O no hydrogen 3.018 N/A LYS 69.A NZ ASP 58.A OD2 no hydrogen 3.130 N/A PHE 70.A N TYR 63.A O no hydrogen 2.790 N/A SER 72.A OG GLU 75.A OE1 no hydrogen 2.715 N/A GLU 75.A N SER 72.A OG no hydrogen 2.984 N/A LEU 76.A N SER 72.A O no hydrogen 3.067 N/A VAL 77.A N LEU 73.A O no hydrogen 2.937 N/A ASP 78.A N ASN 74.A O no hydrogen 3.074 N/A TYR 79.A N GLU 75.A O no hydrogen 2.905 N/A HIS 80.A N LEU 76.A O no hydrogen 3.278 N/A HIS 80.A ND1 LEU 76.A O no hydrogen 3.153 N/A ARG 81.A N ASP 78.A O no hydrogen 3.195 N/A ARG 81.A NE ASP 78.A OD1 no hydrogen 3.081 N/A ARG 81.A NH1 ASP 95.A OD1 no hydrogen 3.107 N/A ARG 81.A NH2 ASP 95.A OD1 no hydrogen 2.739 N/A SER 82.A N TYR 79.A O no hydrogen 3.082 N/A THR 83.A N TYR 79.A O no hydrogen 3.081 N/A SER 84.A OG SER 86.A O no hydrogen 3.058 N/A SER 84.A OG GLN 89.A O no hydrogen 2.935 N/A SER 84.A OG ILE 91.A O no hydrogen 3.172 N/A VAL 85.A N ILE 91.A O no hydrogen 2.768 N/A SER 86.A N SER 84.A OG no hydrogen 3.024 N/A SER 86.A OG GLN 89.A O no hydrogen 3.154 N/A ASN 88.A N SER 86.A OG no hydrogen 3.167 N/A GLN 89.A N SER 86.A OG no hydrogen 2.967 N/A ILE 91.A N SER 84.A OG no hydrogen 2.705 N/A LEU 93.A N HIS 80.A O no hydrogen 2.851 N/A ARG 94.A N GLY 26.A O no hydrogen 2.867 N/A