Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4liy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 31.A O no hydrogen 2.845 N/A TRP 5.A N GLU 86.A O no hydrogen 2.780 N/A THR 6.A N LEU 29.A O no hydrogen 3.086 N/A THR 6.A OG1 GLY 7.A O no hydrogen 3.053 N/A THR 6.A OG1 LEU 29.A O no hydrogen 3.400 N/A ASN 13.A N SER 25.A O no hydrogen 2.940 N/A ASN 13.A ND2 LEU 27.A O no hydrogen 2.989 N/A CYS 14.A N SER 25.A O no hydrogen 3.118 N/A CYS 14.A SG SER 80.A O no hydrogen 3.784 N/A ILE 15.A N SER 80.A O no hydrogen 2.900 N/A ILE 16.A N ASP 24.A OD1 no hydrogen 2.714 N/A ILE 16.A N ASP 24.A OD2 no hydrogen 3.190 N/A GLU 17.A N ASP 24.A OD2 no hydrogen 2.777 N/A LYS 20.A N GLU 17.A O no hydrogen 3.151 N/A ASP 24.A N CYS 14.A O no hydrogen 2.907 N/A SER 25.A N CYS 14.A O no hydrogen 3.043 N/A SER 25.A OG CYS 14.A O no hydrogen 2.923 N/A SER 25.A OG ASP 24.A OD1 no hydrogen 3.342 N/A LYS 26.A N MET 45.A O no hydrogen 2.702 N/A LEU 27.A N ASN 13.A OD1 no hydrogen 2.784 N/A THR 28.A N THR 43.A O no hydrogen 2.883 N/A LEU 29.A N THR 6.A OG1 no hydrogen 3.036 N/A ILE 30.A N TYR 41.A O no hydrogen 2.946 N/A LEU 31.A N LEU 4.A O no hydrogen 2.901 N/A VAL 32.A N ASN 39.A O no hydrogen 2.890 N/A LYS 33.A N ASN 2.A O no hydrogen 2.869 N/A LYS 33.A NZ ASP 186.A OD1 no hydrogen 2.547 N/A ASN 34.A N ILE 37.A O no hydrogen 2.783 N/A ASN 34.A ND2 ASN 39.A OD1 no hydrogen 2.964 N/A ILE 37.A N ASN 34.A O no hydrogen 3.149 N/A VAL 38.A N TYR 181.A O no hydrogen 2.846 N/A ASN 39.A N VAL 32.A O no hydrogen 2.818 N/A ASN 39.A ND2 SER 180.A OG no hydrogen 2.742 N/A GLY 40.A N PHE 179.A O no hydrogen 2.728 N/A TYR 41.A N ILE 30.A O no hydrogen 2.916 N/A VAL 42.A N PHE 177.A O no hydrogen 2.944 N/A THR 43.A N THR 28.A O no hydrogen 2.981 N/A THR 43.A OG1 THR 174.A O no hydrogen 2.392 N/A LEU 44.A N THR 174.A OG1 no hydrogen 2.802 N/A MET 45.A N LYS 26.A O no hydrogen 2.871 N/A GLY 46.A N LEU 172.A O no hydrogen 2.723 N/A ALA 47.A N ASP 24.A O no hydrogen 2.839 N/A VAL 51.A N SER 48.A OG no hydrogen 3.068 N/A ASN 52.A N SER 48.A O no hydrogen 2.935 N/A THR 53.A N TYR 50.A O no hydrogen 3.115 N/A THR 53.A OG1 ASP 49.A O no hydrogen 2.606 N/A THR 53.A OG1 TYR 50.A O no hydrogen 2.928 N/A LEU 54.A N VAL 51.A O no hydrogen 3.288 N/A LYS 56.A N THR 53.A O no hydrogen 2.949 N/A ASN 57.A N LEU 54.A O no hydrogen 3.193 N/A ASN 59.A N ASN 57.A OD1 no hydrogen 2.815 N/A VAL 60.A N LEU 159.A O no hydrogen 2.899 N/A ILE 62.A N TRP 157.A O no hydrogen 2.960 N/A ASN 63.A ND2 PHE 155.A O no hydrogen 3.030 N/A VAL 64.A N PHE 155.A O no hydrogen 2.862 N/A GLU 65.A N SER 80.A OG no hydrogen 2.917 N/A LEU 66.A N MET 153.A O no hydrogen 2.886 N/A TYR 67.A N SER 79.A OG no hydrogen 2.832 N/A TYR 67.A OH GLU 65.A OE1 no hydrogen 3.280 N/A PHE 68.A N TYR 151.A O no hydrogen 2.933 N/A ASP 69.A N HIS 73.A O no hydrogen 2.803 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.090 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 3.196 N/A THR 71.A OG1 HIS 73.A ND1 no hydrogen 2.813 N/A GLY 72.A N ASP 69.A O no hydrogen 2.972 N/A HIS 73.A N ASP 69.A OD1 no hydrogen 2.923 N/A HIS 73.A ND1 THR 71.A OG1 no hydrogen 2.813 N/A ILE 74.A N ASP 84.A OD1 no hydrogen 2.964 N/A LEU 75.A N TYR 67.A O no hydrogen 2.743 N/A SER 78.A OG LEU 75.A O no hydrogen 3.317 N/A SER 79.A N LEU 75.A O no hydrogen 2.978 N/A SER 79.A OG TYR 67.A O no hydrogen 3.228 N/A SER 79.A OG LEU 75.A O no hydrogen 2.658 N/A SER 80.A N GLU 65.A O no hydrogen 2.732 N/A SER 80.A OG GLU 65.A O no hydrogen 3.532 N/A LYS 82.A N ASN 13.A O no hydrogen 2.993 N/A LYS 82.A NZ PRO 76.A O no hydrogen 2.613 N/A LYS 82.A NZ SER 79.A O no hydrogen 2.863 N/A LEU 85.A N ASP 84.A OD1 no hydrogen 2.633 N/A GLU 86.A N TRP 5.A O no hydrogen 2.922 N/A GLU 88.A N THR 3.A O no hydrogen 3.122 N/A ALA 93.A N THR 71.A O no hydrogen 2.971 N/A ARG 94.A NH2 ASP 186.A O no hydrogen 2.729 N/A PHE 96.A N ALA 93.A O no hydrogen 3.013 N/A MET 97.A N ARG 94.A O no hydrogen 3.053 N/A SER 99.A N ILE 182.A O no hydrogen 2.917 N/A THR 100.A N GLU 184.A OE1 no hydrogen 2.816 N/A THR 100.A OG1 GLU 184.A OE1 no hydrogen 3.554 N/A THR 100.A OG1 GLU 184.A OE2 no hydrogen 3.313 N/A THR 101.A N SER 99.A OG no hydrogen 2.917 N/A ALA 102.A N SER 99.A OG no hydrogen 2.827 N/A TYR 103.A N SER 99.A O no hydrogen 2.844 N/A VAL 106.A N LYS 142.A O no hydrogen 2.905 N/A ASN 109.A N LEU 107.A O no hydrogen 2.653 N/A HIS 113.A NE2 ASN 109.A O no hydrogen 2.896 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 3.057 N/A ASN 116.A N HIS 113.A O no hydrogen 2.956 N/A ASN 116.A ND2 PRO 104.A O no hydrogen 2.810 N/A ASN 116.A ND2 LEU 140.A O no hydrogen 2.922 N/A TYR 117.A N ASN 114.A O no hydrogen 2.933 N/A ILE 118.A N VAL 138.A O no hydrogen 2.861 N/A GLY 120.A N VAL 136.A O no hydrogen 3.012 N/A GLN 121.A NE2 GLU 135.A OE1 no hydrogen 3.013 N/A GLN 121.A NE2 GLU 135.A OE2 no hydrogen 3.319 N/A CYS 122.A N LEU 134.A O no hydrogen 2.944 N/A TYR 123.A N SER 175.A OG no hydrogen 2.824 N/A TYR 124.A N PHE 132.A O no hydrogen 2.861 N/A TYR 124.A OH GLU 166.A OE2 no hydrogen 2.619 N/A ALA 126.A N ALA 130.A O no hydrogen 2.791 N/A SER 127.A N GLU 166.A OE2 no hydrogen 2.848 N/A SER 127.A OG GLU 166.A OE1 no hydrogen 2.663 N/A SER 127.A OG GLU 166.A OE2 no hydrogen 3.179 N/A GLY 129.A N ALA 126.A O no hydrogen 2.756 N/A ALA 130.A N ASP 128.A OD1 no hydrogen 2.927 N/A PHE 132.A N TYR 124.A O no hydrogen 2.826 N/A LEU 134.A N CYS 122.A O no hydrogen 2.726 N/A GLU 135.A N SER 158.A O no hydrogen 2.755 N/A VAL 136.A N GLY 120.A O no hydrogen 2.898 N/A THR 137.A N LEU 156.A O no hydrogen 2.909 N/A VAL 138.A N ILE 118.A O no hydrogen 2.867 N/A MET 139.A N THR 154.A O no hydrogen 2.975 N/A LEU 140.A N ASN 116.A O no hydrogen 2.870 N/A ASN 141.A N VAL 152.A O no hydrogen 2.758 N/A ASN 141.A ND2 PRO 98.A O no hydrogen 3.092 N/A ASN 141.A ND2 SER 99.A O no hydrogen 3.276 N/A ASN 141.A ND2 TYR 103.A O no hydrogen 2.861 N/A LYS 142.A N PRO 104.A O no hydrogen 3.158 N/A LYS 142.A NZ TYR 117.A OH no hydrogen 2.963 N/A ARG 143.A N ASN 141.A O no hydrogen 2.772 N/A ARG 148.A N ASP 146.A OD1 no hydrogen 2.903 N/A THR 149.A OG1 ASP 146.A OD1 no hydrogen 2.645 N/A SER 150.A N PHE 68.A O no hydrogen 2.811 N/A TYR 151.A N PHE 68.A O no hydrogen 3.152 N/A VAL 152.A N ASN 141.A OD1 no hydrogen 3.047 N/A MET 153.A N LEU 66.A O no hydrogen 2.967 N/A THR 154.A N MET 139.A O no hydrogen 2.974 N/A PHE 155.A N VAL 64.A O no hydrogen 2.699 N/A LEU 156.A N THR 137.A O no hydrogen 2.844 N/A TRP 157.A N ILE 62.A O no hydrogen 2.997 N/A SER 158.A N GLU 135.A O no hydrogen 2.676 N/A LEU 159.A N VAL 60.A O no hydrogen 2.907 N/A ASN 160.A ND2 ASN 59.A OD1 no hydrogen 3.622 N/A ALA 161.A N LYS 58.A O no hydrogen 2.898 N/A GLU 166.A N PHE 55.A O no hydrogen 2.966 N/A THR 168.A OG1 GLN 169.A O no hydrogen 3.520 N/A GLN 169.A NE2 ASP 49.A OD1 no hydrogen 2.665 N/A ALA 170.A N ASN 52.A O no hydrogen 3.091 N/A LEU 172.A N ASN 52.A OD1 no hydrogen 2.701 N/A THR 174.A N LEU 44.A O no hydrogen 2.929 N/A THR 174.A OG1 LEU 44.A O no hydrogen 3.524 N/A SER 175.A N TYR 123.A O no hydrogen 2.841 N/A SER 175.A OG TYR 123.A O no hydrogen 3.280 N/A PHE 177.A N VAL 42.A O no hydrogen 2.997 N/A PHE 179.A N GLY 40.A O no hydrogen 3.212 N/A TYR 181.A N VAL 38.A O no hydrogen 3.073 N/A TYR 181.A OH PHE 96.A O no hydrogen 2.541 N/A ILE 182.A N TYR 103.A OH no hydrogen 2.922 N/A ARG 183.A N GLY 36.A O no hydrogen 3.159 N/A ARG 183.A NE GLY 35.A O no hydrogen 2.741 N/A ARG 183.A NH1 GLY 95.A O no hydrogen 3.012 N/A ARG 183.A NH1 ASP 186.A OD1 no hydrogen 3.362 N/A ARG 183.A NH1 ASP 186.A OD2 no hydrogen 3.220 N/A ARG 183.A NH2 GLY 35.A O no hydrogen 3.456 N/A ARG 183.A NH2 ASP 186.A OD2 no hydrogen 3.157 N/A GLU 184.A N MET 97.A O no hydrogen 2.795 N/A