Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4llq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N PHE 31.A O no hydrogen 2.797 N/A LYS 4.A NZ GLY 5.A O no hydrogen 3.465 N/A LYS 4.A NZ ASP 29.A O no hydrogen 2.877 N/A SER 7.A N LYS 28.A O no hydrogen 2.936 N/A PHE 9.A N LEU 26.A O no hydrogen 2.868 N/A LEU 11.A N GLY 24.A O no hydrogen 2.747 N/A SER 14.A N SER 15.A OG no hydrogen 2.904 N/A SER 15.A OG SER 14.A O no hydrogen 3.446 N/A SER 15.A OG ALA 22.A O no hydrogen 2.761 N/A THR 16.A OG1 SER 14.A O no hydrogen 2.692 N/A SER 17.A N THR 20.A O no hydrogen 2.776 N/A THR 20.A N SER 17.A O no hydrogen 2.970 N/A THR 20.A OG1 SER 17.A O no hydrogen 3.072 N/A ALA 21.A N VAL 69.A O no hydrogen 2.807 N/A ALA 22.A N SER 15.A O no hydrogen 2.795 N/A LEU 23.A N VAL 67.A O no hydrogen 3.020 N/A GLY 24.A N LEU 11.A O no hydrogen 2.861 N/A CYS 25.A N SER 65.A O no hydrogen 2.858 N/A LEU 26.A N PHE 9.A O no hydrogen 2.837 N/A VAL 27.A N LEU 63.A O no hydrogen 2.694 N/A LYS 28.A N SER 7.A O no hydrogen 2.791 N/A ASP 29.A N SER 62.A OG no hydrogen 3.216 N/A TYR 30.A N TYR 61.A O no hydrogen 2.948 N/A PHE 31.A N LYS 4.A O no hydrogen 2.886 N/A THR 36.A N ASN 84.A O no hydrogen 3.001 N/A SER 38.A N ASN 82.A O no hydrogen 2.951 N/A SER 38.A OG ASN 82.A OD1 no hydrogen 2.836 N/A TRP 39.A NE1 SER 65.A OG no hydrogen 2.886 N/A ASN 40.A N ILE 80.A O no hydrogen 2.810 N/A ASN 40.A ND2 THR 78.A O no hydrogen 3.053 N/A SER 41.A N ASN 82.A OD1 no hydrogen 2.788 N/A GLY 42.A N TRP 39.A O no hydrogen 2.917 N/A ALA 43.A N ASN 40.A O no hydrogen 3.015 N/A LEU 44.A N TRP 39.A O no hydrogen 3.297 N/A HIS 49.A N VAL 66.A O no hydrogen 2.825 N/A THR 50.A OG1 SER 65.A OG no hydrogen 2.758 N/A GLY 51.A N SER 64.A O no hydrogen 2.986 N/A VAL 54.A N SER 62.A O no hydrogen 2.806 N/A GLN 56.A N LEU 60.A O no hydrogen 2.895 N/A GLN 56.A NE2 LEU 60.A O no hydrogen 3.055 N/A GLY 59.A N GLN 56.A O no hydrogen 2.964 N/A LEU 60.A N SER 58.A OG no hydrogen 3.269 N/A TYR 61.A N TYR 30.A O no hydrogen 2.845 N/A SER 62.A N VAL 54.A O no hydrogen 2.994 N/A SER 62.A OG GLN 56.A OE1 no hydrogen 2.732 N/A LEU 63.A N VAL 27.A O no hydrogen 2.846 N/A SER 65.A N CYS 25.A O no hydrogen 2.996 N/A SER 65.A OG THR 50.A OG1 no hydrogen 2.758 N/A VAL 66.A N HIS 49.A O no hydrogen 2.860 N/A VAL 67.A N LEU 23.A O no hydrogen 2.821 N/A THR 68.A N GLY 47.A O no hydrogen 3.278 N/A VAL 69.A N ALA 21.A O no hydrogen 2.815 N/A SER 71.A N GLY 19.A O no hydrogen 2.938 N/A SER 73.A N PRO 70.A O no hydrogen 3.174 N/A SER 73.A OG PRO 70.A O no hydrogen 2.644 N/A SER 73.A OG TYR 79.A OH no hydrogen 2.622 N/A LEU 74.A N SER 71.A O no hydrogen 3.415 N/A THR 76.A N SER 73.A O no hydrogen 3.068 N/A GLN 77.A N SER 73.A O no hydrogen 2.781 N/A GLN 77.A NE2 THR 78.A O no hydrogen 2.958 N/A TYR 79.A OH SER 73.A OG no hydrogen 2.622 N/A ILE 80.A N ASN 40.A OD1 no hydrogen 2.892 N/A CYS 81.A N LYS 94.A O no hydrogen 3.023 N/A CYS 81.A SG.A LYS 94.A O no hydrogen 3.806 N/A ASN 82.A N SER 38.A O no hydrogen 2.750 N/A ASN 82.A ND2 ASP 93.A OD1 no hydrogen 3.043 N/A VAL 83.A N VAL 92.A O no hydrogen 2.723 N/A ASN 84.A N THR 36.A O no hydrogen 2.895 N/A HIS 85.A N THR 90.A O no hydrogen 2.828 N/A HIS 85.A ND1 SER 88.A OG no hydrogen 2.766 N/A HIS 85.A NE2 PRO 32.A O no hydrogen 2.781 N/A SER 88.A N HIS 85.A O no hydrogen 3.164 N/A SER 88.A OG HIS 85.A ND1 no hydrogen 2.766 N/A SER 88.A OG HIS 85.A O no hydrogen 3.373 N/A SER 88.A OG THR 90.A OG1 no hydrogen 2.763 N/A ASN 89.A N LYS 86.A O no hydrogen 2.942 N/A THR 90.A N HIS 85.A O no hydrogen 3.272 N/A THR 90.A OG1 SER 88.A O no hydrogen 3.268 N/A THR 90.A OG1 SER 88.A OG no hydrogen 2.763 N/A VAL 92.A N VAL 83.A O no hydrogen 2.855 N/A LYS 94.A N CYS 81.A O no hydrogen 2.945 N/A LYS 94.A NZ VAL 8.A O no hydrogen 2.797 N/A VAL 96.A N TYR 79.A O no hydrogen 2.845 N/A LYS 99.A N PRO 13.A O no hydrogen 3.333 N/A