Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pl5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 1.A O no hydrogen 2.905 N/A VAL 6.A N PHE 2.A O no hydrogen 2.896 N/A LEU 7.A N VAL 3.A O no hydrogen 3.142 N/A SER 8.A N ASP 4.A O no hydrogen 3.066 N/A SER 8.A OG ASP 4.A O no hydrogen 3.302 N/A LYS 9.A N ILE 5.A O no hydrogen 2.822 N/A ALA 10.A N VAL 6.A O no hydrogen 2.833 N/A ALA 11.A N LEU 7.A O no hydrogen 2.770 N/A SER 12.A N SER 8.A O no hydrogen 2.835 N/A SER 12.A OG SER 8.A O no hydrogen 3.265 N/A ALA 13.A N LYS 9.A O no hydrogen 2.835 N/A LEU 14.A N ALA 10.A O no hydrogen 2.953 N/A ASP 15.A N ALA 11.A O no hydrogen 2.845 N/A GLU 16.A N SER 12.A O no hydrogen 2.910 N/A LYS 17.A N ALA 13.A O no hydrogen 3.118 N/A LYS 17.A NZ GLN 20.A OE1 no hydrogen 2.849 N/A GLU 18.A N LEU 14.A O no hydrogen 2.842 N/A LYS 19.A N ASP 15.A O no hydrogen 3.004 N/A LYS 19.A NZ ASP 15.A OD1 no hydrogen 3.487 N/A LYS 19.A NZ ASP 15.A OD2 no hydrogen 2.901 N/A GLN 20.A N GLU 16.A O no hydrogen 2.984 N/A LEU 21.A N LYS 17.A O no hydrogen 3.016 N/A ALA 22.A N GLU 18.A O no hydrogen 3.021 N/A VAL 23.A N LYS 19.A O no hydrogen 2.866 N/A ALA 24.A N GLN 20.A O no hydrogen 2.800 N/A ASN 25.A N LEU 21.A O no hydrogen 2.914 N/A GLU 26.A N ALA 22.A O no hydrogen 2.952 N/A GLU 26.A N VAL 23.A O no hydrogen 2.995 N/A ILE 27.A N VAL 23.A O no hydrogen 3.109 N/A ILE 28.A N ALA 24.A O no hydrogen 2.936 N/A ARG 29.A N ASN 25.A O no hydrogen 3.023 N/A ARG 29.A NH2 GLU 26.A OE1 no hydrogen 2.623 N/A SER 30.A N GLU 26.A O no hydrogen 2.959 N/A SER 30.A OG ILE 27.A O no hydrogen 2.904 N/A LEU 31.A N ILE 27.A O no hydrogen 2.865 N/A SER 32.A N ILE 28.A O no hydrogen 2.917 N/A SER 32.A OG ILE 28.A O no hydrogen 3.176 N/A ASP 33.A N ARG 29.A O no hydrogen 3.096 N/A GLU 34.A N SER 30.A O no hydrogen 2.890 N/A VAL 35.A N LEU 31.A O no hydrogen 2.962 N/A MET 36.A N SER 32.A O no hydrogen 3.086 N/A ARG 37.A N ASP 33.A O no hydrogen 2.862 N/A ASN 38.A N GLU 34.A O no hydrogen 2.828 N/A GLU 39.A N VAL 35.A O no hydrogen 3.046 N/A ILE 40.A N MET 36.A O no hydrogen 3.237 N/A ARG 41.A N ARG 37.A O no hydrogen 2.795 N/A ILE 42.A N ASN 38.A O no hydrogen 2.800 N/A THR 43.A N GLU 39.A O no hydrogen 3.072 N/A THR 43.A OG1 GLU 39.A O no hydrogen 3.443 N/A SER 44.A N ILE 40.A O no hydrogen 2.905 N/A LEU 45.A N ARG 41.A O no hydrogen 2.881 N/A GLN 46.A N ILE 42.A O no hydrogen 2.980 N/A GLY 47.A N THR 43.A O no hydrogen 2.947 N/A ASP 48.A N SER 44.A O no hydrogen 3.017 N/A LEU 49.A N LEU 45.A O no hydrogen 2.868 N/A THR 50.A N GLN 46.A O no hydrogen 2.803 N/A THR 50.A OG1 GLN 46.A O no hydrogen 2.934 N/A PHE 51.A N GLY 47.A O no hydrogen 2.865 N/A THR 52.A N ASP 48.A O no hydrogen 2.871 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.014 N/A LYS 53.A N LEU 49.A O no hydrogen 2.917 N/A LYS 54.A N THR 50.A O no hydrogen 3.104 N/A LYS 54.A NZ GLU 57.A OE2 no hydrogen 2.762 N/A CYS 55.A N PHE 51.A O no hydrogen 2.961 N/A CYS 55.A SG PHE 51.A O no hydrogen 3.420 N/A LEU 56.A N THR 52.A O no hydrogen 2.896 N/A GLU 57.A N LYS 53.A O no hydrogen 2.902 N/A ASN 58.A N LYS 54.A O no hydrogen 2.957 N/A ALA 59.A N CYS 55.A O no hydrogen 2.940 N/A ARG 60.A N LEU 56.A O no hydrogen 2.893 N/A SER 61.A N GLU 57.A O no hydrogen 3.088 N/A SER 61.A OG GLU 57.A O no hydrogen 3.429 N/A GLN 62.A N ASN 58.A O no hydrogen 3.263 N/A GLN 62.A NE2 ASN 58.A OD1 no hydrogen 2.917 N/A ILE 63.A N ALA 59.A O no hydrogen 3.009 N/A SER 64.A N ARG 60.A O no hydrogen 3.062 N/A GLU 65.A N SER 61.A O no hydrogen 3.023 N/A LYS 66.A N GLN 62.A O no hydrogen 2.634 N/A ASP 67.A N ILE 63.A O no hydrogen 2.798 N/A ALA 68.A N SER 64.A O no hydrogen 2.847 N/A LYS 69.A N GLU 65.A O no hydrogen 2.713 N/A ILE 70.A N ASP 67.A O no hydrogen 3.246 N/A ASN 71.A N ASP 67.A O no hydrogen 3.389 N/A LYS 72.A N ALA 68.A O no hydrogen 3.039 N/A LEU 73.A N ILE 70.A O no hydrogen 3.032 N/A MET 74.A N ASN 71.A O no hydrogen 3.091 N/A GLU 75.A N ASN 71.A O no hydrogen 3.401 N/A