Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b1o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ALA 3.A O no hydrogen 3.210 N/A LEU 9.A N GLY 5.A O no hydrogen 3.439 N/A ALA 10.A N VAL 6.A O no hydrogen 2.991 N/A ASP 11.A N LYS 7.A O no hydrogen 3.313 N/A ASP 11.A N GLN 8.A O no hydrogen 3.258 N/A ASP 12.A N LEU 9.A O no hydrogen 3.094 N/A THR 14.A N ASP 12.A OD1 no hydrogen 2.933 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.942 N/A MET 17.A N ARG 13.A O no hydrogen 3.064 N/A ALA 18.A N THR 14.A O no hydrogen 2.955 N/A GLY 19.A N LEU 15.A O no hydrogen 2.927 N/A VAL 20.A N LEU 16.A O no hydrogen 2.903 N/A SER 21.A N MET 17.A O no hydrogen 2.903 N/A SER 21.A OG ASP 65.A OD1 no hydrogen 2.595 N/A HIS 22.A N ALA 18.A O no hydrogen 2.973 N/A ASP 23.A N GLY 19.A O no hydrogen 2.931 N/A LEU 24.A N VAL 20.A O no hydrogen 2.929 N/A ARG 25.A N SER 21.A O no hydrogen 2.887 N/A THR 26.A N HIS 22.A O no hydrogen 2.912 N/A THR 26.A OG1 HIS 22.A O no hydrogen 2.796 N/A ALA 27.A N ASP 23.A O no hydrogen 3.051 N/A LEU 28.A N LEU 24.A O no hydrogen 2.894 N/A THR 29.A N ARG 25.A O no hydrogen 2.916 N/A THR 29.A OG1 ARG 25.A O no hydrogen 2.592 N/A ARG 30.A N THR 26.A O no hydrogen 2.989 N/A ILE 31.A N ALA 27.A O no hydrogen 2.980 N/A ARG 32.A N LEU 28.A O no hydrogen 2.898 N/A ARG 32.A NH1 GLU 36.A OE1 no hydrogen 2.261 N/A LEU 33.A N THR 29.A O no hydrogen 2.933 N/A ALA 34.A N ARG 30.A O no hydrogen 2.923 N/A THR 35.A N ILE 31.A O no hydrogen 2.951 N/A THR 35.A OG1 ARG 32.A O no hydrogen 2.679 N/A THR 35.A OG1 ASN 50.A OD1 no hydrogen 2.829 N/A GLU 36.A N ARG 32.A O no hydrogen 2.927 N/A MET 37.A N LEU 33.A O no hydrogen 3.060 N/A MET 37.A N ALA 34.A O no hydrogen 3.137 N/A MET 38.A N THR 35.A O no hydrogen 3.164 N/A ASP 42.A N SER 39.A O no hydrogen 3.094 N/A ALA 46.A N ASP 42.A O no hydrogen 3.119 N/A GLU 47.A N GLY 43.A O no hydrogen 2.826 N/A SER 48.A N TYR 44.A O no hydrogen 2.882 N/A ILE 49.A N LEU 45.A O no hydrogen 2.940 N/A ASN 50.A N ALA 46.A O no hydrogen 2.884 N/A LYS 51.A N GLU 47.A O no hydrogen 3.017 N/A ASP 52.A N SER 48.A O no hydrogen 3.237 N/A ILE 53.A N ILE 49.A O no hydrogen 2.806 N/A GLU 54.A N ASN 50.A O no hydrogen 2.741 N/A GLU 55.A N LYS 51.A O no hydrogen 2.749 N/A CYS 56.A N ASP 52.A O no hydrogen 2.767 N/A CYS 56.A SG ASP 52.A O no hydrogen 3.443 N/A ASN 57.A N ILE 53.A O no hydrogen 2.927 N/A ASN 57.A ND2 GLU 54.A OE2 no hydrogen 3.480 N/A ALA 58.A N GLU 54.A O no hydrogen 3.093 N/A ILE 59.A N GLU 55.A O no hydrogen 3.023 N/A ILE 60.A N CYS 56.A O no hydrogen 2.839 N/A GLU 61.A N ASN 57.A O no hydrogen 2.553 N/A GLN 62.A N ALA 58.A O no hydrogen 2.569 N/A PHE 63.A N ILE 59.A O no hydrogen 2.850 N/A ILE 64.A N ILE 60.A O no hydrogen 3.055 N/A ASP 65.A N ILE 60.A O no hydrogen 2.948 N/A