Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vaj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ GLU 90.A OE1 no hydrogen 2.731 N/A VAL 10.A N VAL 88.A O no hydrogen 2.832 N/A LEU 12.A N GLU 90.A O no hydrogen 2.730 N/A SER 13.A N GLU 16.A OE1 no hydrogen 3.323 N/A SER 13.A OG GLU 16.A OE1 no hydrogen 3.126 N/A VAL 14.A N TYR 92.A O no hydrogen 3.239 N/A GLY 15.A N ALA 63.A O no hydrogen 2.769 N/A GLU 16.A N SER 13.A O no hydrogen 2.908 N/A LYS 18.A N ILE 60.A O no hydrogen 2.969 N/A PHE 20.A N LEU 58.A O no hydrogen 2.783 N/A CYS 22.A N SER 56.A O no hydrogen 3.038 N/A GLU 29.A N THR 76.A O no hydrogen 2.637 N/A SER 30.A N THR 76.A O no hydrogen 3.037 N/A ASP 32.A N GLN 74.A O no hydrogen 2.944 N/A TRP 33.A NE1 SER 56.A OG no hydrogen 2.560 N/A TYR 34.A N ARG 72.A O no hydrogen 2.785 N/A ASN 35.A N GLU 39.A O no hydrogen 3.058 N/A GLY 38.A N ASN 35.A O no hydrogen 2.922 N/A GLU 39.A N ASN 35.A OD1 no hydrogen 2.796 N/A ILE 41.A N TRP 33.A O no hydrogen 2.725 N/A THR 44.A N VAL 47.A O no hydrogen 2.787 N/A ARG 46.A N THR 44.A OG1 no hydrogen 3.015 N/A ARG 46.A NH1 ASP 67.A OD2 no hydrogen 3.256 N/A ARG 46.A NH2 ASP 67.A OD1 no hydrogen 2.926 N/A ARG 46.A NH2 ASP 67.A OD2 no hydrogen 3.145 N/A VAL 47.A N THR 44.A OG1 no hydrogen 3.031 N/A VAL 48.A N THR 59.A O no hydrogen 2.970 N/A VAL 49.A N SER 43.A OG no hydrogen 2.815 N/A GLN 50.A N ARG 57.A O no hydrogen 2.986 N/A GLU 52.A N ARG 55.A O no hydrogen 2.588 N/A SER 56.A N CYS 22.A O no hydrogen 3.049 N/A ARG 57.A N GLN 50.A O no hydrogen 3.044 N/A LEU 58.A N PHE 20.A O no hydrogen 3.028 N/A THR 59.A N VAL 48.A O no hydrogen 2.719 N/A ILE 60.A N LYS 18.A O no hydrogen 2.906 N/A TYR 61.A N ARG 46.A O no hydrogen 2.684 N/A ALA 63.A N GLU 16.A O no hydrogen 2.642 N/A ASN 64.A N ASP 67.A OD2 no hydrogen 3.025 N/A GLU 66.A N ASN 64.A OD1 no hydrogen 2.724 N/A ASP 67.A N ASN 64.A O no hydrogen 2.893 N/A GLY 69.A N LEU 89.A O no hydrogen 2.758 N/A TYR 71.A N VAL 87.A O no hydrogen 2.782 N/A TYR 71.A OH ASP 67.A O no hydrogen 2.468 N/A ARG 72.A N TYR 34.A O no hydrogen 2.986 N/A ARG 72.A NE GLU 84.A OE1 no hydrogen 2.968 N/A CYS 73.A N ALA 85.A O no hydrogen 2.792 N/A CYS 73.A SG ASP 32.A O no hydrogen 4.043 N/A GLN 74.A N ASP 32.A O no hydrogen 2.848 N/A ALA 75.A N GLN 83.A O no hydrogen 2.745 N/A THR 76.A N SER 30.A O no hydrogen 2.807 N/A ASP 77.A N GLN 81.A O no hydrogen 3.035 N/A LYS 79.A N ASP 77.A OD1 no hydrogen 2.635 N/A GLY 80.A N ASP 77.A O no hydrogen 3.227 N/A GLN 83.A N ALA 75.A O no hydrogen 3.134 N/A GLN 83.A NE2 THR 82.A O no hydrogen 3.311 N/A ALA 85.A N CYS 73.A O no hydrogen 2.992 N/A VAL 87.A N TYR 71.A O no hydrogen 2.957 N/A VAL 88.A N SER 8.A O no hydrogen 3.169 N/A LEU 89.A N GLY 69.A O no hydrogen 2.646 N/A GLU 90.A N VAL 10.A O no hydrogen 3.001 N/A TYR 92.A N LEU 12.A O no hydrogen 2.777 N/A