Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ LEU 8.A O no hydrogen 3.022 N/A LYS 6.A NZ GLU 13.A OE1 no hydrogen 2.751 N/A PHE 12.A N ASN 9.A O no hydrogen 2.920 N/A GLU 13.A N ASN 9.A O no hydrogen 2.980 N/A VAL 14.A N LYS 10.A O no hydrogen 2.851 N/A ALA 15.A N ALA 11.A O no hydrogen 3.086 N/A LEU 16.A N PHE 12.A O no hydrogen 3.102 N/A LYS 17.A N GLU 13.A O no hydrogen 3.017 N/A LYS 17.A NZ GLU 13.A OE2 no hydrogen 2.799 N/A LYS 17.A NZ ALA 124.A O no hydrogen 2.769 N/A LYS 17.A NZ VAL 126.A O no hydrogen 2.828 N/A VAL 18.A N VAL 14.A O no hydrogen 2.983 N/A GLN 19.A N ALA 15.A O no hydrogen 3.316 N/A ILE 20.A N LEU 16.A O no hydrogen 2.981 N/A ILE 21.A N LYS 17.A O no hydrogen 3.035 N/A ALA 22.A N VAL 18.A O no hydrogen 2.950 N/A GLY 23.A N GLN 19.A O no hydrogen 2.992 N/A PHE 24.A N ILE 20.A O no hydrogen 2.947 N/A ASP 25.A N ILE 21.A O no hydrogen 2.846 N/A ARG 26.A N ALA 22.A O no hydrogen 2.983 N/A GLY 27.A N GLY 23.A O no hydrogen 3.268 N/A LEU 28.A N PHE 24.A O no hydrogen 3.068 N/A VAL 29.A N ASP 25.A O no hydrogen 2.891 N/A LYS 30.A N ARG 26.A O no hydrogen 3.203 N/A TRP 31.A N GLY 27.A O no hydrogen 3.061 N/A TRP 31.A NE1 ASP 100.A OD1 no hydrogen 2.782 N/A LEU 32.A N LEU 28.A O no hydrogen 2.870 N/A ARG 33.A N VAL 29.A O no hydrogen 2.951 N/A VAL 34.A N TRP 31.A O no hydrogen 3.060 N/A HIS 35.A N TRP 31.A O no hydrogen 2.975 N/A GLY 36.A N LEU 32.A O no hydrogen 2.767 N/A THR 38.A N HIS 35.A O no hydrogen 2.965 N/A THR 38.A OG1 HIS 35.A O no hydrogen 2.896 N/A LEU 39.A N GLY 36.A O no hydrogen 3.169 N/A SER 40.A N GLN 43.A OE1 no hydrogen 3.085 N/A SER 40.A OG GLN 43.A OE1 no hydrogen 3.506 N/A GLN 43.A N SER 40.A OG no hydrogen 3.224 N/A LYS 44.A N SER 40.A O no hydrogen 2.988 N/A LYS 44.A NZ GLY 36.A O no hydrogen 3.288 N/A LYS 45.A N THR 41.A O no hydrogen 3.073 N/A ALA 46.A N VAL 42.A O no hydrogen 2.997 N/A LEU 47.A N GLN 43.A O no hydrogen 3.172 N/A TYR 48.A N LYS 44.A O no hydrogen 3.169 N/A PHE 49.A N LYS 45.A O no hydrogen 2.966 N/A VAL 50.A N ALA 46.A O no hydrogen 2.936 N/A ASN 51.A N LEU 47.A O no hydrogen 3.275 N/A ASN 51.A ND2 ASP 25.A OD1 no hydrogen 2.972 N/A ARG 52.A N TYR 48.A O no hydrogen 3.462 N/A ARG 52.A NE ILE 118.A O no hydrogen 3.158 N/A ARG 52.A NH2 ILE 118.A O no hydrogen 2.592 N/A ARG 52.A NH2 MET 121.A O no hydrogen 2.594 N/A ARG 53.A N PHE 49.A O no hydrogen 2.818 N/A TYR 54.A N VAL 50.A O no hydrogen 2.793 N/A MET 55.A N ASN 51.A O no hydrogen 3.112 N/A GLN 56.A N ARG 52.A O no hydrogen 3.079 N/A GLN 56.A NE2 PRO 127.A O no hydrogen 2.888 N/A THR 57.A N ARG 53.A O no hydrogen 2.908 N/A THR 57.A OG1 ARG 53.A O no hydrogen 3.327 N/A THR 57.A OG1 TYR 54.A O no hydrogen 3.386 N/A THR 57.A OG1 HIS 58.A ND1 no hydrogen 3.182 N/A HIS 58.A N TYR 54.A O no hydrogen 3.037 N/A HIS 58.A N MET 55.A O no hydrogen 3.269 N/A HIS 58.A ND1 TYR 54.A O no hydrogen 2.727 N/A TYR 62.A N HIS 58.A O no hydrogen 3.008 N/A MET 63.A N TRP 59.A O no hydrogen 2.931 N/A LEU 64.A N ALA 60.A O no hydrogen 3.122 N/A TRP 65.A N ASN 61.A O no hydrogen 3.335 N/A ILE 66.A N TYR 62.A O no hydrogen 2.829 N/A ASN 67.A N MET 63.A O no hydrogen 2.882 N/A LYS 68.A N LEU 64.A O no hydrogen 3.229 N/A LYS 69.A N TRP 65.A O no hydrogen 3.030 N/A ILE 70.A N ILE 66.A O no hydrogen 2.821 N/A ASP 71.A N ASN 67.A O no hydrogen 2.816 N/A LEU 73.A N ILE 70.A O no hydrogen 2.975 N/A ARG 75.A NH1 ASP 81.A OD1 no hydrogen 3.310 N/A ARG 75.A NH2 THR 76.A O no hydrogen 3.260 N/A ARG 75.A NH2 ASP 81.A OD1 no hydrogen 3.386 N/A ARG 75.A NH2 ASP 81.A OD2 no hydrogen 2.714 N/A VAL 78.A N ASP 81.A OD2 no hydrogen 2.957 N/A ASP 81.A N VAL 78.A O no hydrogen 2.914 N/A THR 83.A N VAL 79.A O no hydrogen 2.906 N/A THR 83.A OG1 VAL 79.A O no hydrogen 3.448 N/A ARG 84.A N GLY 80.A O no hydrogen 3.020 N/A LEU 85.A N ASP 81.A O no hydrogen 2.935 N/A GLY 86.A N TYR 82.A O no hydrogen 2.796 N/A ALA 87.A N THR 83.A O no hydrogen 2.964 N/A GLU 88.A N ARG 84.A O no hydrogen 3.210 N/A ILE 89.A N LEU 85.A O no hydrogen 3.108 N/A GLY 90.A N GLY 86.A O no hydrogen 2.965 N/A ARG 91.A N ALA 87.A O no hydrogen 2.990 N/A ARG 92.A N GLU 88.A O no hydrogen 2.932 N/A ILE 93.A N ILE 89.A O no hydrogen 3.354 N/A MET 95.A N ILE 93.A O no hydrogen 2.883 N/A TYR 97.A N ASP 94.A O no hydrogen 3.167 N/A PHE 98.A N MET 95.A O no hydrogen 2.814 N/A TYR 99.A N MET 95.A O no hydrogen 2.982 N/A TYR 99.A OH PHE 24.A O no hydrogen 3.320 N/A TYR 99.A OH ASN 51.A OD1 no hydrogen 2.669 N/A ASP 100.A N ALA 96.A O no hydrogen 2.986 N/A PHE 101.A N TYR 97.A O no hydrogen 3.342 N/A LEU 102.A N PHE 98.A O no hydrogen 3.053 N/A LYS 103.A N TYR 99.A O no hydrogen 2.948 N/A LYS 103.A NZ THR 38.A OG1 no hydrogen 2.786 N/A ASP 104.A N ASP 100.A O no hydrogen 2.827 N/A LYS 105.A N PHE 101.A O no hydrogen 2.737 N/A ASN 106.A N LYS 103.A O no hydrogen 3.010 N/A ASN 106.A ND2 ASN 106.A O no hydrogen 2.866 N/A MET 107.A N LEU 102.A O no hydrogen 2.734 N/A TYR 111.A OH GLU 116.A OE1 no hydrogen 2.673 N/A TYR 111.A OH ASN 119.A OD1 no hydrogen 3.013 N/A MET 115.A N LEU 112.A O no hydrogen 2.961 N/A GLU 116.A N LEU 112.A O no hydrogen 3.303 N/A GLU 117.A N PRO 113.A O no hydrogen 2.965 N/A ILE 118.A N TYR 114.A O no hydrogen 2.983 N/A ASN 119.A N MET 115.A O no hydrogen 2.893 N/A ARG 120.A N GLU 116.A O no hydrogen 2.831 N/A MET 121.A N GLU 117.A O no hydrogen 3.345 N/A MET 121.A N ILE 118.A O no hydrogen 3.243 N/A ASP 125.A N ARG 122.A O no hydrogen 2.773 N/A VAL 126.A N PRO 123.A O no hydrogen 3.320 N/A TYR 130.A OH GLU 13.A OE1 no hydrogen 2.756 N/A