Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lsy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ARG 35.A O no hydrogen 3.035 N/A LYS 3.A N ASP 74.A O no hydrogen 2.893 N/A ASN 5.A N LEU 76.A O no hydrogen 2.818 N/A ASN 5.A ND2 GLU 75.A OE1 no hydrogen 3.309 N/A ASN 5.A ND2 GLU 75.A OE2 no hydrogen 3.363 N/A LYS 7.A N LEU 78.A O no hydrogen 3.025 N/A SER 9.A OG LEU 79.A O no hydrogen 2.732 N/A GLN 11.A N LYS 7.A O no hydrogen 3.048 N/A GLN 11.A NE2 LEU 6.A O no hydrogen 2.946 N/A LYS 12.A N LYS 8.A O no hydrogen 3.064 N/A ASP 13.A N SER 9.A O no hydrogen 2.935 N/A PHE 14.A N PHE 10.A O no hydrogen 2.770 N/A ASP 15.A N GLN 11.A O no hydrogen 2.913 N/A LYS 16.A N LYS 12.A O no hydrogen 3.016 N/A LEU 17.A N ASP 13.A O no hydrogen 2.984 N/A LEU 18.A N PHE 14.A O no hydrogen 2.936 N/A LEU 19.A N ASP 15.A O no hydrogen 3.103 N/A ASN 20.A N LYS 16.A O no hydrogen 3.101 N/A ASN 20.A N LEU 17.A O no hydrogen 2.934 N/A ASN 20.A ND2 LYS 16.A O no hydrogen 2.788 N/A GLY 21.A N LEU 18.A O no hydrogen 2.729 N/A PHE 22.A N LEU 17.A O no hydrogen 3.014 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.846 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.888 N/A ASN 28.A N ASP 24.A O no hydrogen 2.931 N/A GLU 29.A N SER 25.A O no hydrogen 3.288 N/A VAL 30.A N VAL 26.A O no hydrogen 2.931 N/A ILE 31.A N LEU 27.A O no hydrogen 2.923 N/A LEU 32.A N ASN 28.A O no hydrogen 3.102 N/A THR 33.A N GLU 29.A O no hydrogen 3.049 N/A THR 33.A OG1 GLU 29.A O no hydrogen 3.000 N/A LEU 34.A N VAL 30.A O no hydrogen 2.802 N/A ARG 35.A N ILE 31.A O no hydrogen 2.795 N/A ARG 35.A NE LEU 2.A O no hydrogen 2.904 N/A ARG 35.A NH2 LEU 2.A O no hydrogen 3.052 N/A LYS 36.A N LEU 32.A O no hydrogen 3.035 N/A LYS 37.A N LEU 34.A O no hydrogen 3.014 N/A GLU 38.A N THR 33.A O no hydrogen 3.103 N/A PHE 44.A N ASP 41.A O no hydrogen 2.976 N/A GLN 45.A N PRO 42.A O no hydrogen 3.061 N/A HIS 47.A N GLU 58.A O no hydrogen 2.879 N/A HIS 47.A ND1 ALA 48.A O no hydrogen 2.830 N/A HIS 47.A NE2 GLU 58.A OE1 no hydrogen 3.000 N/A LEU 49.A N PHE 56.A O no hydrogen 2.906 N/A TRP 53.A N LYS 50.A O no hydrogen 3.386 N/A LYS 54.A N GLY 51.A O no hydrogen 3.319 N/A PHE 56.A N TRP 53.A O no hydrogen 2.809 N/A ARG 57.A N TYR 69.A O no hydrogen 2.891 N/A ARG 57.A NE TYR 69.A OH no hydrogen 3.054 N/A ARG 57.A NH2 ASP 46.A OD2 no hydrogen 2.839 N/A GLU 58.A N HIS 47.A O no hydrogen 2.836 N/A CYS 59.A N LEU 67.A O no hydrogen 2.998 N/A HIS 60.A N PHE 44.A O no hydrogen 2.705 N/A ILE 61.A N VAL 65.A O no hydrogen 2.830 N/A LYS 62.A N VAL 65.A O no hydrogen 3.345 N/A VAL 65.A N LYS 62.A O no hydrogen 3.154 N/A SER 66.A N GLY 82.A O no hydrogen 2.722 N/A SER 66.A OG GLU 58.A OE2 no hydrogen 2.729 N/A LEU 67.A N CYS 59.A O no hydrogen 2.788 N/A VAL 68.A N ARG 80.A O no hydrogen 2.997 N/A TYR 69.A N ARG 57.A O no hydrogen 2.978 N/A TYR 69.A OH ASP 46.A OD1 no hydrogen 2.542 N/A LEU 70.A N ILE 77.A O no hydrogen 2.962 N/A LYS 72.A N GLU 75.A O no hydrogen 3.025 N/A GLU 75.A N LYS 72.A O no hydrogen 3.037 N/A LEU 76.A N LYS 3.A O no hydrogen 2.759 N/A ILE 77.A N LEU 70.A O no hydrogen 2.745 N/A LEU 78.A N ASN 5.A O no hydrogen 2.812 N/A LEU 79.A N VAL 68.A O no hydrogen 2.938 N/A ARG 80.A N VAL 68.A O no hydrogen 3.434 N/A ARG 80.A NE ASP 13.A OD2 no hydrogen 2.701 N/A ARG 80.A NH2 ASP 13.A OD1 no hydrogen 3.322 N/A LEU 81.A N ASP 13.A OD2 no hydrogen 2.993 N/A GLY 82.A N SER 66.A O no hydrogen 2.953 N/A SER 83.A OG ASP 64.A O no hydrogen 2.690 N/A HIS 84.A ND1 GLU 58.A OE2 no hydrogen 2.726 N/A GLU 86.A N SER 83.A O no hydrogen 2.872 N/A LEU 87.A N SER 83.A O no hydrogen 3.110 N/A LEU 87.A N HIS 84.A O no hydrogen 3.001 N/A PHE 88.A N HIS 84.A O no hydrogen 3.102 N/A