Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.075 N/A LYS 7.A N THR 3.A O no hydrogen 2.942 N/A PHE 8.A N ALA 4.A O no hydrogen 3.053 N/A GLU 9.A N ALA 5.A O no hydrogen 3.131 N/A ARG 10.A N ALA 6.A O no hydrogen 2.970 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.389 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.760 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 3.017 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.774 N/A GLN 11.A N LYS 7.A O no hydrogen 2.763 N/A HIS 12.A N PHE 8.A O no hydrogen 2.902 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.846 N/A MET 13.A N GLU 9.A O no hydrogen 3.064 N/A ASP 14.A N VAL 47.A O no hydrogen 2.961 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.079 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.852 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.808 N/A ASN 24.A N SER 22.A OG no hydrogen 3.118 N/A TYR 25.A N SER 22.A O no hydrogen 3.132 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.530 N/A CYS 26.A N THR 98.A OG1 no hydrogen 2.902 N/A CYS 26.A SG ASP 82.A O no hydrogen 3.756 N/A CYS 26.A SG LYS 97.A O no hydrogen 3.933 N/A CYS 26.A SG THR 98.A OG1 no hydrogen 3.155 N/A GLN 28.A N ASN 24.A O no hydrogen 3.141 N/A GLN 28.A NE2 ASN 24.A OD1 no hydrogen 2.721 N/A MET 29.A N TYR 25.A O no hydrogen 2.864 N/A MET 30.A N CYS 26.A O no hydrogen 2.935 N/A SER 32.A N GLN 28.A O no hydrogen 2.871 N/A SER 32.A OG GLN 28.A O no hydrogen 3.321 N/A SER 32.A OG MET 29.A O no hydrogen 3.498 N/A ARG 33.A N MET 29.A O no hydrogen 2.917 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.952 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.822 N/A ARG 33.A NH2 MET 13.A O no hydrogen 3.089 N/A ASN 34.A N LYS 31.A O no hydrogen 2.982 N/A LEU 35.A N MET 30.A O no hydrogen 3.026 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 3.031 N/A ASN 44.A N CYS 83.A O no hydrogen 3.021 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.859 N/A THR 45.A OG1 ASP 82.A OD1 no hydrogen 3.380 N/A PHE 46.A N THR 81.A O no hydrogen 2.708 N/A VAL 47.A N HIS 12.A O no hydrogen 2.702 N/A HIS 48.A N SER 79.A O no hydrogen 2.849 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.983 N/A HIS 48.A NE2 THR 81.A OG1 no hydrogen 2.807 N/A ALA 52.A N SER 50.A OG no hydrogen 3.272 N/A ASP 53.A N SER 50.A O no hydrogen 3.088 N/A VAL 54.A N SER 50.A O no hydrogen 3.157 N/A GLN 55.A N LEU 51.A O no hydrogen 2.748 N/A ALA 56.A N ALA 52.A O no hydrogen 3.352 N/A VAL 57.A N VAL 54.A O no hydrogen 3.013 N/A CYS 58.A N GLN 55.A O no hydrogen 3.295 N/A CYS 58.A SG TYR 114.A O no hydrogen 3.939 N/A SER 59.A N ALA 56.A O no hydrogen 2.910 N/A SER 59.A OG ALA 56.A O no hydrogen 3.268 N/A GLN 60.A N VAL 57.A O no hydrogen 2.859 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 3.398 N/A LYS 61.A N GLN 73.A O no hydrogen 3.211 N/A ASN 62.A ND2 THR 69.A O no hydrogen 2.664 N/A ASN 62.A ND2 CYS 71.A O no hydrogen 2.921 N/A VAL 63.A N CYS 71.A O no hydrogen 2.908 N/A CYS 65.A N GLN 68.A O no hydrogen 2.866 N/A CYS 65.A SG ASN 70.A OD1 no hydrogen 3.685 N/A LYS 66.A N ASP 120.A OD1 no hydrogen 3.225 N/A LYS 66.A N ASP 120.A OD2 no hydrogen 2.692 N/A ASN 70.A N ASN 70.A OD1 no hydrogen 2.631 N/A ASN 70.A ND2 CYS 109.A O no hydrogen 2.978 N/A CYS 71.A SG VAL 107.A O no hydrogen 3.874 N/A TYR 72.A N VAL 107.A O no hydrogen 2.839 N/A TYR 72.A OH TYR 114.A OH no hydrogen 2.684 N/A GLN 73.A N LYS 61.A O no hydrogen 2.815 N/A SER 74.A N ILE 105.A O no hydrogen 2.847 N/A SER 74.A OG SER 76.A O no hydrogen 2.708 N/A TYR 75.A N GLN 60.A OE1 no hydrogen 2.804 N/A THR 77.A OG1 ASN 102.A OD1 no hydrogen 2.521 N/A MET 78.A N LYS 103.A O no hydrogen 2.703 N/A SER 79.A N GLU 49.A OE2 no hydrogen 2.734 N/A SER 79.A OG SER 18.A O no hydrogen 2.769 N/A ILE 80.A N ALA 101.A O no hydrogen 3.005 N/A THR 81.A N PHE 46.A O no hydrogen 2.859 N/A THR 81.A OG1 HIS 48.A NE2 no hydrogen 2.807 N/A ASP 82.A N THR 99.A O no hydrogen 2.977 N/A CYS 83.A N ASN 44.A O no hydrogen 2.970 N/A ARG 84.A N LYS 97.A O no hydrogen 3.198 N/A ARG 84.A NH2 ASP 82.A OD2 no hydrogen 2.670 N/A GLU 85.A N PRO 42.A O no hydrogen 2.872 N/A THR 86.A N ALA 95.A O no hydrogen 3.006 N/A THR 86.A OG1 ALA 95.A O no hydrogen 3.518 N/A SER 89.A N THR 86.A O no hydrogen 3.026 N/A SER 89.A OG GLU 85.A OE2 no hydrogen 2.608 N/A LYS 90.A N ASN 93.A O no hydrogen 3.326 N/A TYR 91.A OH LYS 37.A O no hydrogen 2.686 N/A ASN 93.A N LYS 90.A O no hydrogen 2.807 N/A ALA 95.A N SER 89.A OG no hydrogen 2.856 N/A TYR 96.A N ASN 27.A OD1 no hydrogen 2.704 N/A TYR 96.A OH LYS 41.A O no hydrogen 2.591 N/A LYS 97.A N ARG 84.A O no hydrogen 2.821 N/A THR 98.A OG1 SER 23.A O no hydrogen 3.403 N/A THR 99.A N ASP 82.A O no hydrogen 3.040 N/A GLN 100.A NE2 ALA 20.A O no hydrogen 2.976 N/A ALA 101.A N ILE 80.A O no hydrogen 2.918 N/A LYS 103.A N MET 78.A O no hydrogen 3.073 N/A HIS 104.A N VAL 123.A OXT no hydrogen 2.907 N/A HIS 104.A ND1 SER 74.A O no hydrogen 3.034 N/A ILE 105.A N SER 74.A OG no hydrogen 2.921 N/A ILE 106.A N ALA 121.A O no hydrogen 2.891 N/A VAL 107.A N TYR 72.A O no hydrogen 3.094 N/A ALA 108.A N HIS 118.A O no hydrogen 3.013 N/A CYS 109.A N ASN 70.A O no hydrogen 2.977 N/A GLU 110.A N VAL 115.A O no hydrogen 3.006 N/A TYR 114.A OH TYR 72.A OH no hydrogen 2.684 N/A VAL 115.A N GLU 110.A O no hydrogen 3.100 N/A VAL 117.A N ALA 108.A O no hydrogen 2.910 N/A HIS 118.A N ALA 108.A O no hydrogen 3.487 N/A HIS 118.A NE2 ASP 120.A OD1 no hydrogen 2.824 N/A ASP 120.A N ILE 106.A O no hydrogen 2.852 N/A ALA 121.A N ILE 106.A O no hydrogen 3.212 N/A VAL 123.A N HIS 104.A O no hydrogen 2.974 N/A