Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lr5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 154.A OD2 no hydrogen 2.731 N/A SER 1.A OG CYS 2.A O no hydrogen 3.318 N/A ASP 5.A N ASN 35.A O no hydrogen 2.982 N/A SER 7.A N ASP 5.A OD2 no hydrogen 2.817 N/A SER 7.A OG ASP 5.A OD2 no hydrogen 2.841 N/A ARG 10.A NH1 SER 7.A O no hydrogen 2.936 N/A ARG 10.A NH2 VAL 30.A O no hydrogen 2.930 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.108 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.789 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.439 N/A GLN 14.A N ASP 11.A O no hydrogen 3.029 N/A GLN 14.A NE2 SER 13.A OG no hydrogen 2.790 N/A MET 15.A N ILE 12.A O no hydrogen 3.154 N/A SER 18.A N HIS 27.A O no hydrogen 3.107 N/A TYR 20.A N SER 18.A OG no hydrogen 2.965 N/A GLY 21.A N SER 19.A OG no hydrogen 3.169 N/A ILE 22.A N SER 19.A O no hydrogen 2.929 N/A LEU 25.A N ILE 22.A O no hydrogen 2.925 N/A SER 26.A N THR 47.A O no hydrogen 2.957 N/A HIS 27.A N SER 18.A O no hydrogen 2.856 N/A ILE 28.A N LEU 45.A O no hydrogen 2.983 N/A VAL 30.A N VAL 43.A O no hydrogen 2.833 N/A ALA 31.A N VAL 43.A O no hydrogen 3.266 N/A GLY 32.A N HIS 36.A ND1 no hydrogen 2.863 N/A ALA 33.A N GLU 42.A OE1 no hydrogen 2.919 N/A HIS 36.A N GLY 32.A O no hydrogen 2.997 N/A GLY 37.A N ALA 33.A O no hydrogen 2.841 N/A MET 38.A N GLY 32.A O no hydrogen 2.984 N/A GLU 42.A N ILE 123.A O no hydrogen 3.093 N/A VAL 43.A N ALA 31.A O no hydrogen 2.789 N/A TRP 44.A N VAL 121.A O no hydrogen 2.766 N/A TRP 44.A NE1 GLU 42.A OE2 no hydrogen 2.747 N/A LEU 45.A N ILE 28.A O no hydrogen 2.866 N/A GLN 46.A N VAL 119.A O no hydrogen 2.850 N/A THR 47.A N SER 26.A O no hydrogen 2.899 N/A ILE 48.A N LEU 117.A O no hydrogen 2.702 N/A SER 49.A N GLY 24.A O no hydrogen 2.833 N/A SER 49.A OG GLY 24.A O no hydrogen 3.378 N/A GLY 51.A N ASN 110.A O no hydrogen 2.772 N/A GLY 51.A N ASP 112.A O no hydrogen 3.195 N/A GLN 52.A N SER 49.A O no hydrogen 3.019 N/A ARG 53.A NH1 GLN 107.A OE1 no hydrogen 3.184 N/A THR 54.A N VAL 108.A O no hydrogen 3.003 N/A THR 54.A OG1 PRO 55.A O no hydrogen 2.888 N/A HIS 57.A N HIS 106.A O no hydrogen 2.898 N/A HIS 57.A ND1 PRO 55.A O no hydrogen 2.811 N/A ARG 58.A N PHE 131.A O no hydrogen 2.972 N/A ARG 58.A NH1 TYR 133.A OH no hydrogen 2.899 N/A ARG 58.A NH1 HIS 140.A O no hydrogen 3.019 N/A HIS 59.A ND1 HIS 59.A O no hydrogen 2.881 N/A CYS 61.A N HIS 59.A O no hydrogen 2.968 N/A CYS 61.A SG HIS 59.A ND1 no hydrogen 3.457 N/A CYS 61.A SG GLU 62.A O no hydrogen 3.626 N/A GLU 62.A N SER 124.A OG no hydrogen 2.852 N/A VAL 64.A N ILE 122.A O no hydrogen 2.855 N/A PHE 65.A N PHE 98.A O no hydrogen 2.889 N/A THR 66.A N LEU 120.A O no hydrogen 2.819 N/A THR 66.A OG1 LEU 120.A O no hydrogen 3.458 N/A VAL 67.A N THR 96.A O no hydrogen 2.887 N/A LEU 68.A N GLN 118.A O no hydrogen 2.776 N/A LYS 69.A N GLN 118.A O no hydrogen 3.283 N/A GLY 72.A N PHE 92.A O no hydrogen 3.125 N/A THR 73.A N TRP 109.A O no hydrogen 3.047 N/A THR 73.A OG1 SER 111.A OG no hydrogen 2.734 N/A LEU 74.A N ILE 90.A O no hydrogen 2.946 N/A LEU 75.A N GLN 107.A O no hydrogen 2.898 N/A MET 76.A N GLN 88.A O no hydrogen 3.058 N/A GLY 77.A N PRO 105.A O no hydrogen 2.763 N/A SER 78.A N PRO 84.A O no hydrogen 2.713 N/A SER 79.A OG ASP 104.A OD1 no hydrogen 3.228 N/A SER 80.A N SER 78.A OG no hydrogen 3.049 N/A SER 80.A OG SER 78.A OG no hydrogen 3.088 N/A LEU 81.A N SER 78.A OG no hydrogen 2.974 N/A GLY 85.A N TRP 136.A O no hydrogen 2.899 N/A GLN 88.A N MET 76.A O no hydrogen 2.877 N/A ILE 90.A N LEU 74.A O no hydrogen 2.840 N/A PHE 92.A N GLY 72.A O no hydrogen 2.868 N/A PHE 93.A N THR 96.A OG1 no hydrogen 3.349 N/A GLN 94.A NE2 LEU 68.A O no hydrogen 2.632 N/A ASN 95.A N VAL 67.A O no hydrogen 2.849 N/A THR 96.A N PHE 93.A O no hydrogen 3.172 N/A THR 96.A OG1 PHE 93.A O no hydrogen 2.762 N/A THR 97.A OG1 PHE 65.A O no hydrogen 2.851 N/A PHE 98.A N PHE 65.A O no hydrogen 3.035 N/A ILE 100.A N GLU 63.A O no hydrogen 2.746 N/A ASN 103.A N HIS 59.A O no hydrogen 3.051 N/A ASP 104.A N PRO 101.A O no hydrogen 2.997 N/A HIS 106.A N HIS 57.A O no hydrogen 2.938 N/A HIS 106.A ND1 ASP 104.A O no hydrogen 2.836 N/A HIS 106.A NE2 GLU 63.A OE1 no hydrogen 3.142 N/A GLN 107.A N LEU 75.A O no hydrogen 2.951 N/A GLN 107.A NE2 THR 54.A O no hydrogen 2.812 N/A VAL 108.A N THR 54.A OG1 no hydrogen 3.017 N/A TRP 109.A N THR 73.A O no hydrogen 2.941 N/A ASN 110.A N GLN 52.A O no hydrogen 2.700 N/A SER 111.A OG THR 73.A OG1 no hydrogen 2.734 N/A HIS 114.A N ASP 112.A OD1 no hydrogen 2.889 N/A GLU 115.A N ASP 112.A OD1 no hydrogen 2.852 N/A LEU 117.A N ILE 48.A O no hydrogen 3.051 N/A GLN 118.A N LYS 69.A O no hydrogen 2.876 N/A VAL 119.A N GLN 46.A O no hydrogen 2.858 N/A LEU 120.A N THR 66.A O no hydrogen 2.926 N/A VAL 121.A N TRP 44.A O no hydrogen 2.764 N/A ILE 122.A N VAL 64.A O no hydrogen 2.775 N/A ILE 123.A N GLU 42.A O no hydrogen 2.858 N/A SER 124.A N GLU 62.A O no hydrogen 3.053 N/A ARG 125.A N GLU 40.A O no hydrogen 3.191 N/A LYS 129.A NZ PRO 127.A O no hydrogen 2.646 N/A PHE 131.A N ARG 58.A O no hydrogen 2.937 N/A LEU 132.A N VAL 144.A O no hydrogen 2.715 N/A TYR 133.A N ILE 56.A O no hydrogen 2.913 N/A SER 137.A N ASP 135.A OD2 no hydrogen 3.053 N/A SER 137.A OG ASP 135.A OD2 no hydrogen 2.628 N/A MET 138.A N ASP 135.A O no hydrogen 3.041 N/A HIS 140.A N LYS 82.A O no hydrogen 2.837 N/A ALA 142.A N PRO 139.A O no hydrogen 2.949 N/A ALA 143.A N HIS 140.A O no hydrogen 3.280 N/A VAL 144.A N LEU 132.A O no hydrogen 2.892 N/A LYS 146.A N ILE 130.A O no hydrogen 2.847 N/A ASP 152.A N PHE 149.A O no hydrogen 2.910 N/A CYS 155.A SG ASN 35.A OD1 no hydrogen 3.560 N/A PHE 156.A N ASP 152.A O no hydrogen 2.919 N/A GLU 157.A N GLU 153.A O no hydrogen 2.992 N/A ALA 158.A N ASP 154.A O no hydrogen 2.919 N/A ALA 159.A N CYS 155.A O no hydrogen 2.796 N/A LYS 160.A N GLU 157.A O no hydrogen 3.008 N/A LYS 160.A NZ GLU 157.A OE1 no hydrogen 2.765 N/A LYS 160.A NZ GLU 157.A OE2 no hydrogen 3.043 N/A