Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ASN 6.A OD1 no hydrogen 2.767 N/A THR 8.A OG1 SER 88.A OG no hydrogen 2.916 N/A ILE 9.A N VAL 54.A O no hydrogen 2.950 N/A TYR 10.A N GLN 82.A O no hydrogen 2.611 N/A TYR 10.A OH GLN 51.A OE1 no hydrogen 2.706 N/A ILE 11.A N ALA 52.A O no hydrogen 2.914 N/A ASN 12.A N ARG 80.A O no hydrogen 2.947 N/A LEU 14.A N GLY 50.A O no hydrogen 3.076 N/A ASN 15.A ND2 TYR 75.A O no hydrogen 3.156 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.755 N/A ILE 18.A N ASN 15.A O no hydrogen 3.420 N/A LEU 23.A N LYS 19.A O no hydrogen 2.967 N/A LYS 24.A N LYS 20.A O no hydrogen 2.963 N/A LYS 25.A N ASP 21.A O no hydrogen 3.229 N/A LYS 25.A NZ ASP 21.A OD1 no hydrogen 3.469 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 2.867 N/A SER 26.A N GLU 22.A O no hydrogen 2.834 N/A SER 26.A OG TYR 75.A OH no hydrogen 2.670 N/A LEU 27.A N LEU 23.A O no hydrogen 2.857 N/A HIS 28.A N LYS 24.A O no hydrogen 3.062 N/A ALA 29.A N LYS 25.A O no hydrogen 2.949 N/A ILE 30.A N SER 26.A O no hydrogen 3.353 N/A PHE 31.A N LEU 27.A O no hydrogen 3.011 N/A PHE 31.A N HIS 28.A O no hydrogen 3.251 N/A SER 32.A N HIS 28.A O no hydrogen 3.003 N/A SER 32.A OG HIS 28.A O no hydrogen 3.050 N/A PHE 34.A N PHE 31.A O no hydrogen 3.068 N/A GLY 35.A N SER 32.A O no hydrogen 3.462 N/A LEU 38.A N ILE 55.A O no hydrogen 2.679 N/A ASP 39.A N ILE 55.A O no hydrogen 3.394 N/A ILE 40.A N ASP 39.A OD1 no hydrogen 2.759 N/A LEU 41.A N PHE 53.A O no hydrogen 2.940 N/A SER 43.A OG SER 45.A OG no hydrogen 3.246 N/A SER 45.A OG SER 43.A OG no hydrogen 3.246 N/A MET 48.A N SER 45.A OG no hydrogen 3.299 N/A ARG 49.A N SER 45.A O no hydrogen 2.987 N/A ARG 49.A NE ARG 44.A O no hydrogen 3.222 N/A ARG 49.A NE SER 45.A O no hydrogen 2.962 N/A ARG 49.A NH2 ARG 44.A O no hydrogen 2.907 N/A GLN 51.A NE2 LYS 47.A O no hydrogen 2.975 N/A GLN 51.A NE2 ARG 49.A O no hydrogen 2.817 N/A ALA 52.A N ILE 11.A O no hydrogen 2.846 N/A PHE 53.A N LEU 41.A O no hydrogen 2.974 N/A VAL 54.A N ILE 9.A O no hydrogen 3.067 N/A ILE 55.A N ASP 39.A O no hydrogen 2.796 N/A PHE 56.A N HIS 7.A O no hydrogen 2.975 N/A LYS 57.A N GLN 36.A O no hydrogen 3.030 N/A LYS 57.A NZ GLN 36.A OE1 no hydrogen 3.310 N/A SER 61.A N GLU 58.A O no hydrogen 2.743 N/A SER 61.A OG PHE 34.A O no hydrogen 2.613 N/A ALA 62.A N GLU 58.A O no hydrogen 3.470 N/A THR 63.A N VAL 59.A O no hydrogen 2.870 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.123 N/A THR 63.A OG1 TYR 83.A OH no hydrogen 2.462 N/A ASN 64.A N SER 60.A O no hydrogen 2.731 N/A ALA 65.A N SER 61.A O no hydrogen 2.866 N/A LEU 66.A N ALA 62.A O no hydrogen 2.802 N/A ARG 67.A N THR 63.A O no hydrogen 3.008 N/A SER 68.A N ASN 64.A O no hydrogen 2.737 N/A SER 68.A OG ASN 64.A O no hydrogen 2.876 N/A MET 69.A N ALA 65.A O no hydrogen 3.066 N/A GLN 70.A N LEU 66.A O no hydrogen 3.292 N/A GLY 71.A N MET 79.A O no hydrogen 2.921 N/A PHE 72.A N MET 69.A O no hydrogen 2.912 N/A PHE 74.A N LYS 77.A O no hydrogen 2.743 N/A TYR 75.A OH GLU 22.A OE2 no hydrogen 2.805 N/A TYR 75.A OH SER 26.A OG no hydrogen 2.670 N/A LYS 77.A N PHE 74.A O no hydrogen 2.959 N/A LYS 77.A NZ LEU 14.A O no hydrogen 3.534 N/A MET 79.A N PHE 72.A O no hydrogen 2.834 N/A ARG 80.A N ASN 12.A O no hydrogen 3.168 N/A GLN 82.A N TYR 10.A O no hydrogen 2.887 N/A TYR 83.A OH THR 63.A OG1 no hydrogen 2.462 N/A ALA 84.A N THR 8.A O no hydrogen 3.043 N/A THR 86.A OG1 ASP 87.A O no hydrogen 3.561 N/A SER 88.A OG THR 8.A OG1 no hydrogen 2.916 N/A ILE 91.A N SER 88.A O no hydrogen 2.848 N/A ALA 92.A N SER 88.A O no hydrogen 3.080 N/A LYS 93.A N ASP 89.A O no hydrogen 2.913 N/A MET 94.A N ILE 91.A O no hydrogen 2.894 N/A