Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b7y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N CYS 3.A O no hydrogen 3.315 N/A PHE 8.A N LEU 69.A O no hydrogen 2.938 N/A LEU 10.A N ARG 71.A O no hydrogen 2.941 N/A GLU 14.A N SER 17.A OG no hydrogen 3.062 N/A SER 17.A N GLU 14.A O no hydrogen 3.184 N/A SER 17.A OG GLU 14.A O no hydrogen 3.388 N/A ARG 18.A N VAL 72.A O no hydrogen 3.013 N/A ARG 18.A NH2 THR 107.A OG1 no hydrogen 2.820 N/A ARG 18.A NH2 LEU 143.A O no hydrogen 3.496 N/A VAL 20.A N PHE 70.A O no hydrogen 2.842 N/A ARG 21.A N THR 141.A O no hydrogen 2.751 N/A ARG 21.A NE GLU 67.A OE1 no hydrogen 2.784 N/A ARG 21.A NH1 GLU 108.A OE1 no hydrogen 2.866 N/A VAL 22.A N ILE 68.A O no hydrogen 2.809 N/A ARG 23.A N LYS 139.A O no hydrogen 2.729 N/A ARG 23.A NH2 ASN 65.A OD1 no hydrogen 3.094 N/A VAL 24.A N GLU 66.A O no hydrogen 2.749 N/A ILE 25.A N ARG 137.A O no hydrogen 2.936 N/A ALA 26.A N ARG 137.A O no hydrogen 3.471 N/A GLY 27.A N PRO 62.A O no hydrogen 2.895 N/A ILE 28.A N TYR 135.A O no hydrogen 2.893 N/A GLY 29.A N ASN 61.A OD1 no hydrogen 2.824 N/A LEU 30.A N LEU 60.A O no hydrogen 3.019 N/A ASP 33.A N ASP 85.A OD1 no hydrogen 2.497 N/A TYR 35.A N PHE 84.A O no hydrogen 2.885 N/A TYR 35.A OH ASP 92.A OD2 no hydrogen 2.526 N/A VAL 36.A N THR 53.A OG1 no hydrogen 2.868 N/A ARG 37.A N GLU 82.A O no hydrogen 2.802 N/A VAL 38.A N VAL 51.A O no hydrogen 2.774 N/A THR 39.A N LEU 80.A O no hydrogen 2.828 N/A LEU 40.A N THR 49.A O no hydrogen 2.794 N/A TYR 41.A N ARG 78.A O no hydrogen 2.953 N/A TYR 41.A OH ASP 99.A OD1 no hydrogen 3.016 N/A TYR 41.A OH ASP 99.A OD2 no hydrogen 2.541 N/A ASP 42.A N GLY 46.A O no hydrogen 2.907 N/A ASN 45.A N ASP 42.A O no hydrogen 3.110 N/A ASN 45.A N ASP 42.A OD2 no hydrogen 2.924 N/A GLY 46.A N ASP 42.A O no hydrogen 2.658 N/A LEU 48.A N LEU 40.A O no hydrogen 2.749 N/A THR 49.A N LEU 40.A O no hydrogen 3.345 N/A VAL 51.A N VAL 38.A O no hydrogen 2.957 N/A THR 53.A N VAL 36.A O no hydrogen 2.840 N/A THR 53.A OG1 VAL 36.A O no hydrogen 3.560 N/A THR 53.A OG1 LYS 54.A O no hydrogen 2.884 N/A LYS 54.A N GLU 66.A OE1 no hydrogen 2.992 N/A THR 55.A OG1 GLU 86.A OE1 no hydrogen 3.018 N/A ILE 56.A N PRO 34.A O no hydrogen 2.984 N/A LYS 58.A N ASP 33.A OD1 no hydrogen 2.629 N/A SER 59.A N SER 32.A O no hydrogen 2.702 N/A ASN 61.A N SER 59.A OG no hydrogen 3.107 N/A TRP 64.A NE1 PRO 34.A O no hydrogen 3.152 N/A ASN 65.A N ILE 25.A O no hydrogen 2.914 N/A GLU 66.A N VAL 24.A O no hydrogen 3.001 N/A ILE 68.A N VAL 22.A O no hydrogen 2.867 N/A PHE 70.A N VAL 20.A O no hydrogen 3.074 N/A ARG 71.A N PHE 8.A O no hydrogen 2.729 N/A ARG 71.A NH1 LEU 10.A O no hydrogen 2.881 N/A VAL 72.A N ARG 18.A O no hydrogen 2.885 N/A HIS 73.A N HIS 77.A ND1 no hydrogen 2.846 N/A HIS 73.A ND1 ASN 16.A O no hydrogen 3.110 N/A GLN 76.A N HIS 73.A O no hydrogen 3.013 N/A HIS 77.A N HIS 73.A O no hydrogen 2.854 N/A ARG 78.A N TYR 41.A O no hydrogen 2.873 N/A ARG 78.A NE ASP 99.A OD1 no hydrogen 2.768 N/A ARG 78.A NH2 ASP 99.A O no hydrogen 3.411 N/A ARG 78.A NH2 ASP 99.A OD1 no hydrogen 2.785 N/A LEU 79.A N VAL 100.A O no hydrogen 2.959 N/A LEU 80.A N THR 39.A O no hydrogen 2.806 N/A PHE 81.A N VAL 98.A O no hydrogen 2.753 N/A GLU 82.A N ARG 37.A O no hydrogen 2.906 N/A VAL 83.A N GLY 96.A O no hydrogen 2.796 N/A PHE 84.A N TYR 35.A O no hydrogen 2.954 N/A ASP 85.A N ASP 93.A O no hydrogen 2.754 N/A GLU 86.A N ASP 33.A O no hydrogen 2.906 N/A ASN 87.A N ASP 92.A OD1 no hydrogen 2.807 N/A ASN 87.A ND2 ARG 91.A O no hydrogen 2.762 N/A ASN 87.A ND2 ASP 93.A OD2 no hydrogen 2.870 N/A ASP 93.A N ASP 85.A O no hydrogen 3.162 N/A LEU 95.A N VAL 83.A O no hydrogen 2.720 N/A GLN 97.A N HIS 124.A O no hydrogen 2.963 N/A VAL 98.A N PHE 81.A O no hydrogen 2.891 N/A VAL 100.A N LEU 79.A O no hydrogen 2.928 N/A GLU 108.A N TYR 142.A O.A no hydrogen 2.913 N/A GLU 108.A N TYR 142.A O.B no hydrogen 2.860 N/A LEU 112.A N ASN 109.A O no hydrogen 3.217 N/A LYS 119.A N LEU 138.A O no hydrogen 2.962 N/A PHE 121.A N LEU 136.A O no hydrogen 2.905 N/A LEU 123.A N GLY 134.A O no hydrogen 3.039 N/A HIS 124.A N GLN 97.A O no hydrogen 2.871 N/A ARG 126.A N SER 130.A OG no hydrogen 2.889 N/A SER 127.A N SER 130.A OG no hydrogen 3.043 N/A LYS 129.A N SER 127.A OG no hydrogen 3.234 N/A SER 130.A N SER 127.A O no hydrogen 3.084 N/A SER 130.A OG SER 127.A O no hydrogen 3.306 N/A TYR 135.A N ILE 28.A O no hydrogen 2.983 N/A LEU 136.A N PHE 121.A O no hydrogen 2.823 N/A ARG 137.A N ALA 26.A O no hydrogen 2.828 N/A ARG 137.A NE ASP 120.A OD1 no hydrogen 2.703 N/A ARG 137.A NH2 ASP 120.A OD2 no hydrogen 2.870 N/A LEU 138.A N LYS 119.A O no hydrogen 3.008 N/A LYS 139.A N ARG 23.A O no hydrogen 3.066 N/A LYS 139.A NZ THR 117.A OG1 no hydrogen 3.425 N/A THR 141.A N ARG 21.A O no hydrogen 3.180 N/A THR 141.A OG1 GLU 108.A OE1 no hydrogen 2.539 N/A TYR 142.A N.A PRO 106.A O no hydrogen 2.830 N/A TYR 142.A N.B PRO 106.A O no hydrogen 2.829 N/A TYR 142.A OH.A LEU 102.A O no hydrogen 2.515 N/A TYR 142.A OH.B LEU 102.A O no hydrogen 2.522 N/A LEU 143.A N ILE 19.A O no hydrogen 2.966 N/A