Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b6v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.243 N/A LYS 7.A N THR 3.A O no hydrogen 2.873 N/A PHE 8.A N ALA 4.A O no hydrogen 3.067 N/A GLU 9.A N ALA 5.A O no hydrogen 3.179 N/A ARG 10.A N ALA 6.A O no hydrogen 2.960 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.896 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.948 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.876 N/A GLN 11.A N LYS 7.A O no hydrogen 2.939 N/A GLN 11.A NE2 HIS 12.A NE2 no hydrogen 3.611 N/A HIS 12.A N PHE 8.A O no hydrogen 2.890 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.844 N/A MET 13.A N GLU 9.A O no hydrogen 2.935 N/A ASP 14.A N VAL 47.A O no hydrogen 2.944 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.178 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 3.088 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.330 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.474 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 2.903 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.515 N/A ASN 24.A N SER 22.A OG no hydrogen 3.304 N/A TYR 25.A N SER 22.A O no hydrogen 3.110 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.516 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.277 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.596 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.928 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.372 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 2.804 N/A GLN 28.A N ASN 24.A O no hydrogen 3.018 N/A MET 29.A N TYR 25.A O no hydrogen 2.711 N/A MET 30.A N CYS 26.A O no hydrogen 2.761 N/A SER 32.A N GLN 28.A O no hydrogen 2.993 N/A SER 32.A OG MET 29.A O no hydrogen 3.144 N/A ARG 33.A N MET 29.A O no hydrogen 2.951 N/A ARG 33.A NE ARG 10.A O no hydrogen 2.605 N/A ARG 33.A NH1 MET 13.A O no hydrogen 3.416 N/A ARG 33.A NH2 GLU 9.A O no hydrogen 2.870 N/A ARG 33.A NH2 ARG 10.A O no hydrogen 2.967 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.564 N/A ASN 34.A N LYS 31.A O no hydrogen 2.968 N/A LEU 35.A N MET 30.A O no hydrogen 2.787 N/A LYS 41.A N LEU 35.A O no hydrogen 3.318 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.615 N/A ASN 44.A N CYS 84.A O no hydrogen 2.885 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.803 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.780 N/A PHE 46.A N THR 82.A O no hydrogen 2.834 N/A VAL 47.A N HIS 12.A O no hydrogen 2.613 N/A HIS 48.A N ARG 80.A O no hydrogen 2.824 N/A HIS 48.A ND1 THR 17.A OG1 no hydrogen 2.903 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.371 N/A ASP 53.A N SER 50.A OG no hydrogen 3.131 N/A VAL 54.A N SER 50.A O no hydrogen 3.262 N/A LYS 55.A N LEU 51.A O no hydrogen 2.914 N/A ALA 56.A N ALA 52.A O no hydrogen 3.131 N/A VAL 57.A N VAL 54.A O no hydrogen 3.182 N/A CYS 58.A N LYS 55.A O no hydrogen 3.159 N/A CYS 58.A SG LYS 55.A O no hydrogen 3.764 N/A SER 59.A N ALA 56.A O no hydrogen 3.065 N/A SER 59.A OG ALA 56.A O no hydrogen 2.659 N/A GLN 60.A N VAL 57.A O no hydrogen 2.927 N/A LYS 61.A N GLN 74.A O no hydrogen 3.368 N/A LYS 62.A NZ THR 70.A O no hydrogen 3.071 N/A VAL 63.A N CYS 72.A O no hydrogen 2.802 N/A CYS 65.A N GLN 69.A O no hydrogen 2.867 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.704 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.647 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.904 N/A LYS 66.A NZ THR 64.A O no hydrogen 2.988 N/A LYS 66.A NZ ASP 121.A OD2 no hydrogen 3.040 N/A GLY 68.A N CYS 65.A O no hydrogen 3.023 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.896 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.426 N/A TYR 73.A N VAL 108.A O no hydrogen 2.759 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.846 N/A GLN 74.A N LYS 61.A O no hydrogen 2.725 N/A SER 75.A N ILE 106.A O no hydrogen 2.910 N/A SER 75.A OG SER 77.A O no hydrogen 2.909 N/A SER 75.A OG ILE 106.A O no hydrogen 3.539 N/A LYS 76.A N GLN 60.A OE1 no hydrogen 2.605 N/A SER 77.A OG THR 78.A O no hydrogen 3.422 N/A MET 79.A N LYS 104.A O no hydrogen 2.723 N/A ARG 80.A N GLU 49.A OE2 no hydrogen 2.610 N/A ARG 80.A NE HIS 48.A O no hydrogen 3.090 N/A ARG 80.A NH2 HIS 48.A O no hydrogen 2.958 N/A ILE 81.A N ALA 102.A O no hydrogen 3.002 N/A THR 82.A N PHE 46.A O no hydrogen 2.774 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.371 N/A ASP 83.A N THR 100.A O no hydrogen 2.519 N/A CYS 84.A N ASN 44.A O no hydrogen 2.735 N/A ARG 85.A N LYS 98.A O no hydrogen 3.246 N/A ARG 85.A NH2 ASP 83.A OD2 no hydrogen 3.153 N/A GLU 86.A N PRO 42.A O no hydrogen 2.865 N/A THR 87.A N ALA 96.A O no hydrogen 2.847 N/A SER 90.A N THR 87.A O no hydrogen 3.160 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.458 N/A LYS 91.A N ASN 94.A O no hydrogen 2.975 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.871 N/A ASN 94.A N LYS 91.A O no hydrogen 2.712 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.721 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.463 N/A LYS 98.A N ARG 85.A O no hydrogen 2.829 N/A THR 99.A OG1 SER 23.A O no hydrogen 2.905 N/A THR 100.A N ASP 83.A O no hydrogen 2.786 N/A GLN 101.A NE2 ILE 81.A O no hydrogen 2.507 N/A ALA 102.A N ILE 81.A O no hydrogen 3.089 N/A LYS 104.A N MET 79.A O no hydrogen 3.223 N/A HIS 105.A N VAL 124.A O no hydrogen 2.896 N/A HIS 105.A ND1 SER 75.A O no hydrogen 3.042 N/A ILE 106.A N SER 75.A OG no hydrogen 2.976 N/A ILE 107.A N ALA 122.A O no hydrogen 2.730 N/A VAL 108.A N TYR 73.A O no hydrogen 2.941 N/A ALA 109.A N HIS 119.A O no hydrogen 2.985 N/A CYS 110.A N ASN 71.A O no hydrogen 3.180 N/A GLY 111.A N VAL 116.A O no hydrogen 2.993 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.846 N/A VAL 116.A N GLY 111.A O no hydrogen 3.306 N/A VAL 118.A N ALA 109.A O no hydrogen 2.861 N/A ASP 121.A N ILE 107.A O no hydrogen 2.830 N/A ALA 122.A N ILE 107.A O no hydrogen 3.177 N/A VAL 124.A N HIS 105.A O no hydrogen 2.689 N/A