Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wru_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N HIS 1.A ND1 no hydrogen 2.921 N/A GLY 5.A N VAL 22.A O no hydrogen 3.105 N/A VAL 8.A N GLY 20.A O no hydrogen 3.057 N/A LYS 9.A N GLN 57.A O no hydrogen 2.913 N/A VAL 10.A N LYS 18.A O no hydrogen 3.335 N/A ILE 11.A N ASN 55.A O no hydrogen 2.603 N/A GLY 17.A N VAL 10.A O no hydrogen 3.106 N/A LYS 18.A N ASP 15.A O no hydrogen 3.190 N/A LYS 18.A NZ ASP 15.A OD1 no hydrogen 2.293 N/A LYS 18.A NZ GLY 36.A O no hydrogen 2.934 N/A VAL 22.A N ASP 6.A O no hydrogen 3.046 N/A ILE 23.A N VAL 33.A O no hydrogen 2.853 N/A LEU 26.A N ARG 31.A O no hydrogen 2.853 N/A LYS 29.A N LEU 26.A O no hydrogen 3.450 N/A ARG 31.A N LEU 26.A O no hydrogen 2.962 N/A VAL 32.A N ILE 51.A O no hydrogen 2.922 N/A VAL 33.A N ALA 24.A O no hydrogen 2.941 N/A GLU 35.A N LYS 21.A O no hydrogen 3.101 N/A GLY 36.A N GLU 48.A OE2 no hydrogen 3.095 N/A ASN 38.A N ASP 15.A OD1 no hydrogen 3.477 N/A ASN 38.A N ASP 15.A OD2 no hydrogen 3.225 N/A ASN 38.A ND2 ALA 50.A O no hydrogen 3.630 N/A MET 40.A N THR 47.A O no hydrogen 2.868 N/A LYS 42.A N LEU 45.A O no hydrogen 2.898 N/A LEU 45.A N LYS 42.A O no hydrogen 2.951 N/A THR 47.A N MET 40.A O no hydrogen 2.925 N/A THR 47.A OG1 GLU 48.A O no hydrogen 3.227 N/A ALA 49.A N ASN 38.A O no hydrogen 3.114 N/A ILE 51.A N VAL 32.A O no hydrogen 2.891 N/A VAL 53.A N ASP 30.A O no hydrogen 3.074 N/A SER 54.A N HIS 52.A ND1 no hydrogen 3.208 N/A ASN 55.A N HIS 52.A O no hydrogen 3.000 N/A GLN 57.A N LYS 9.A O no hydrogen 2.906 N/A ASP 60.A N GLU 65.A O no hydrogen 2.622 N/A LYS 62.A N ASP 60.A OD1 no hydrogen 3.087 N/A LYS 62.A NZ GLU 87.A OE2 no hydrogen 2.809 N/A ASN 64.A N ASP 60.A O no hydrogen 2.996 N/A THR 67.A N LEU 58.A O no hydrogen 2.949 N/A THR 67.A OG1 ARG 68.A O no hydrogen 3.207 N/A GLY 70.A N ILE 81.A O no hydrogen 2.888 N/A LYS 72.A N VAL 79.A O no hydrogen 2.940 N/A VAL 79.A N LYS 72.A O no hydrogen 2.901 N/A ILE 81.A N GLY 70.A O no hydrogen 2.893 N/A ALA 82.A N GLU 87.A O no hydrogen 3.294 N/A SER 85.A OG ASP 60.A OD1 no hydrogen 2.661 N/A SER 85.A OG ASP 60.A OD2 no hydrogen 3.038 N/A GLY 86.A N GLU 87.A OE1 no hydrogen 2.650 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.985 N/A ILE 89.A N ARG 80.A O no hydrogen 3.046 N/A