Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i51_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 3.A O no hydrogen 3.188 N/A ASP 7.A N MET 83.A O no hydrogen 2.864 N/A PHE 10.A N VAL 81.A O no hydrogen 2.655 N/A TYR 12.A N CYS 79.A O no hydrogen 2.850 N/A SER 13.A OG SER 20.A OG no hydrogen 2.814 N/A TYR 18.A N VAL 15.A O no hydrogen 3.267 N/A SER 20.A OG SER 13.A OG no hydrogen 2.814 N/A TRP 21.A N GLN 76.A OE1 no hydrogen 2.735 N/A SER 23.A N GLY 27.A O no hydrogen 3.157 N/A ARG 26.A N SER 23.A O no hydrogen 2.944 N/A ARG 26.A N SER 23.A OG no hydrogen 2.908 N/A GLY 27.A N SER 23.A O no hydrogen 2.631 N/A TRP 29.A N TRP 21.A O no hydrogen 3.160 N/A GLN 32.A N SER 28.A O no hydrogen 3.040 N/A ALA 33.A N TRP 29.A O no hydrogen 3.114 N/A LEU 34.A N PHE 30.A O no hydrogen 2.906 N/A CYS 35.A N VAL 31.A O no hydrogen 2.920 N/A CYS 35.A SG VAL 31.A O no hydrogen 3.646 N/A SER 36.A N GLN 32.A O no hydrogen 3.123 N/A SER 36.A OG GLU 40.A OE2 no hydrogen 3.021 N/A ILE 37.A N ALA 33.A O no hydrogen 3.040 N/A LEU 38.A N LEU 34.A O no hydrogen 2.865 N/A GLU 39.A N CYS 35.A O no hydrogen 2.690 N/A GLU 40.A N SER 36.A O no hydrogen 3.258 N/A GLU 40.A N ILE 37.A O no hydrogen 3.083 N/A HIS 41.A N ILE 37.A O no hydrogen 2.762 N/A GLY 42.A N LEU 38.A O no hydrogen 2.777 N/A ASP 44.A N HIS 41.A O no hydrogen 2.898 N/A LEU 45.A N HIS 41.A O no hydrogen 3.076 N/A GLU 46.A N GLN 49.A OE1 no hydrogen 3.079 N/A ILE 47.A N LEU 88.A O no hydrogen 2.870 N/A MET 48.A N GLU 46.A OE1 no hydrogen 2.974 N/A GLN 49.A N GLU 46.A O no hydrogen 2.815 N/A ILE 50.A N GLU 46.A O no hydrogen 3.053 N/A LEU 51.A N ILE 47.A O no hydrogen 2.995 N/A THR 52.A N MET 48.A O no hydrogen 2.854 N/A THR 52.A OG1 MET 48.A O no hydrogen 2.372 N/A ARG 53.A N GLN 49.A O no hydrogen 2.909 N/A VAL 54.A N ILE 50.A O no hydrogen 2.873 N/A ASN 55.A N LEU 51.A O no hydrogen 2.926 N/A ASP 56.A N THR 52.A O no hydrogen 3.201 N/A ARG 57.A N ARG 53.A O no hydrogen 3.014 N/A VAL 58.A N VAL 54.A O no hydrogen 3.053 N/A ALA 59.A N ASN 55.A O no hydrogen 3.171 N/A ALA 59.A N ASP 56.A O no hydrogen 3.146 N/A ARG 60.A N ASP 56.A O no hydrogen 2.832 N/A ARG 60.A NH1 ASP 56.A OD1 no hydrogen 3.139 N/A HIS 61.A N ARG 57.A O no hydrogen 2.935 N/A SER 64.A N LYS 74.A O no hydrogen 3.041 N/A SER 64.A OG PHE 71.A O no hydrogen 3.175 N/A SER 64.A OG LYS 74.A O no hydrogen 3.472 N/A HIS 70.A N ASP 68.A OD1 no hydrogen 2.764 N/A HIS 72.A N PRO 69.A O no hydrogen 3.312 N/A GLU 73.A N SER 64.A O no hydrogen 3.223 N/A LYS 74.A N SER 64.A OG no hydrogen 2.647 N/A LYS 75.A NZ ALA 59.A O no hydrogen 2.660 N/A LYS 75.A NZ PHE 62.A O no hydrogen 2.920 N/A CYS 79.A N TYR 12.A O no hydrogen 3.052 N/A VAL 81.A N PHE 10.A O no hydrogen 2.808 N/A MET 83.A N PHE 8.A O no hydrogen 2.822 N/A LEU 84.A N SER 82.A OG no hydrogen 3.118 N/A THR 85.A OG1 ASP 7.A OD1 no hydrogen 2.729 N/A LEU 88.A N GLU 46.A OE2 no hydrogen 2.737 N/A