Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 27.A OD1 no hydrogen 2.955 N/A PHE 3.A N THR 28.A O no hydrogen 2.874 N/A VAL 5.A N LYS 30.A O no hydrogen 2.782 N/A LYS 6.A N GLU 17.A O no hydrogen 2.796 N/A LYS 6.A NZ ASP 10.A OD2 no hydrogen 2.583 N/A LYS 6.A NZ GLU 17.A OE1 no hydrogen 3.362 N/A MET 7.A N VAL 32.A O no hydrogen 2.811 N/A GLY 8.A N GLN 15.A O no hydrogen 2.861 N/A ALA 9.A N LEU 13.A O no hydrogen 2.940 N/A ASP 10.A N GLU 17.A OE1 no hydrogen 3.354 N/A GLY 12.A N ALA 9.A O no hydrogen 2.907 N/A GLN 15.A N LEU 13.A O no hydrogen 2.908 N/A GLU 17.A N LYS 6.A O no hydrogen 2.867 N/A VAL 21.A N LYS 100.A O no hydrogen 3.012 N/A VAL 23.A N THR 102.A O no hydrogen 2.722 N/A HIS 24.A N ASP 27.A OD2 no hydrogen 2.842 N/A GLY 26.A N PHE 76.A O no hydrogen 2.594 N/A ASP 27.A N HIS 24.A O no hydrogen 2.960 N/A THR 28.A N GLU 1.A O no hydrogen 2.962 N/A THR 28.A OG1 THR 75.A OG1 no hydrogen 2.808 N/A VAL 29.A N ILE 74.A O no hydrogen 2.898 N/A LYS 30.A N PHE 3.A O no hydrogen 2.846 N/A TRP 31.A N TYR 72.A O no hydrogen 2.788 N/A TRP 31.A NE1 TYR 87.A OH no hydrogen 2.936 N/A VAL 32.A N VAL 5.A O no hydrogen 2.848 N/A ASN 33.A N GLU 70.A O no hydrogen 2.873 N/A ASN 33.A ND2 SER 67.A O no hydrogen 2.997 N/A ASN 34.A N MET 7.A O no hydrogen 2.966 N/A ASN 34.A ND2 GLY 8.A O no hydrogen 2.790 N/A ASN 34.A ND2 ASP 10.A OD1 no hydrogen 2.971 N/A LYS 35.A N MET 7.A O no hydrogen 3.252 N/A HIS 39.A N MET 65.A O no hydrogen 3.130 N/A HIS 39.A NE2 LYS 35.A O no hydrogen 2.783 N/A ASN 40.A ND2 SER 62.A O no hydrogen 2.928 N/A ILE 41.A N HIS 61.A O no hydrogen 3.135 N/A LEU 42.A N TYR 88.A O no hydrogen 2.852 N/A PHE 43.A N SER 60.A OG no hydrogen 2.870 N/A LYS 46.A N ASP 44.A OD2 no hydrogen 3.015 N/A GLN 47.A N ASP 44.A O no hydrogen 2.951 N/A ALA 51.A N VAL 48.A O no hydrogen 2.915 N/A LYS 53.A NZ ASP 57.A OD2 no hydrogen 2.677 N/A LEU 55.A N SER 52.A OG no hydrogen 3.048 N/A ALA 56.A N SER 52.A O no hydrogen 2.950 N/A ASP 57.A N LYS 53.A O no hydrogen 2.824 N/A LYS 58.A N GLU 54.A O no hydrogen 3.216 N/A LEU 59.A N LEU 55.A O no hydrogen 3.102 N/A SER 60.A N ALA 56.A O no hydrogen 2.992 N/A SER 60.A OG ALA 56.A O no hydrogen 2.802 N/A HIS 61.A N ILE 41.A O no hydrogen 2.746 N/A MET 65.A N HIS 39.A O no hydrogen 2.869 N/A PHE 66.A N GLU 70.A OE1 no hydrogen 2.907 N/A SER 67.A N GLU 70.A OE1 no hydrogen 2.830 N/A GLY 69.A N ASN 33.A O no hydrogen 2.811 N/A GLU 70.A N SER 67.A O no hydrogen 3.105 N/A TYR 72.A N TRP 31.A O no hydrogen 3.054 N/A TYR 72.A OH LEU 59.A O no hydrogen 2.658 N/A ILE 74.A N VAL 29.A O no hydrogen 2.924 N/A THR 75.A OG1 THR 28.A OG1 no hydrogen 2.808 N/A PHE 76.A N ASP 27.A O no hydrogen 2.762 N/A SER 77.A N THR 75.A O no hydrogen 3.055 N/A PHE 80.A N SER 77.A O no hydrogen 2.928 N/A GLY 83.A N VAL 103.A O no hydrogen 2.936 N/A TYR 85.A N ILE 101.A O no hydrogen 2.806 N/A TYR 85.A OH PRO 81.A O no hydrogen 2.654 N/A THR 86.A N GLN 47.A O no hydrogen 3.012 N/A TYR 87.A N GLY 99.A O no hydrogen 2.876 N/A TYR 88.A N LEU 42.A O no hydrogen 2.932 N/A CYS 89.A N MET 97.A O no hydrogen 2.984 N/A CYS 89.A SG HIS 39.A ND1 no hydrogen 3.840 N/A CYS 89.A SG HIS 92.A ND1 no hydrogen 3.651 N/A ALA 90.A N ASN 40.A OD1 no hydrogen 2.858 N/A ARG 93.A N ALA 90.A O no hydrogen 3.191 N/A ALA 95.A N HIS 92.A O no hydrogen 2.960 N/A GLY 96.A N ARG 93.A O no hydrogen 2.919 N/A MET 97.A N HIS 92.A O no hydrogen 3.356 N/A GLY 99.A N TYR 87.A O no hydrogen 2.931 N/A LYS 100.A N ALA 19.A O no hydrogen 2.827 N/A ILE 101.A N TYR 85.A O no hydrogen 2.874 N/A THR 102.A N VAL 21.A O no hydrogen 2.830 N/A VAL 103.A N GLY 83.A O no hydrogen 2.859 N/A GLU 104.A N VAL 23.A O no hydrogen 2.855 N/A