Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ra9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N THR 15.A O no hydrogen 2.960 N/A ILE 8.A N GLN 52.A O no hydrogen 2.841 N/A ASN 9.A N ASP 13.A O no hydrogen 2.944 N/A ALA 10.A N GLU 54.A OE1 no hydrogen 2.928 N/A LEU 11.A N ASN 9.A OD1 no hydrogen 3.025 N/A GLY 12.A N ASN 9.A O no hydrogen 2.865 N/A ASP 13.A N ASN 9.A OD1 no hydrogen 2.967 N/A THR 15.A N ASP 7.A O no hydrogen 2.807 N/A TYR 16.A N THR 19.A O no hydrogen 2.880 N/A LEU 17.A N LEU 5.A O no hydrogen 2.886 N/A THR 19.A N TYR 16.A O no hydrogen 2.869 N/A LEU 21.A N TRP 14.A O no hydrogen 3.016 N/A ALA 26.A N PRO 22.A O no hydrogen 3.000 N/A LYS 27.A N ALA 23.A O no hydrogen 2.807 N/A LYS 27.A NZ GLY 79.A O no hydrogen 2.821 N/A LEU 28.A N LYS 24.A O no hydrogen 3.035 N/A PHE 29.A N PHE 25.A O no hydrogen 3.011 N/A ALA 30.A N ALA 26.A O no hydrogen 2.781 N/A SER 31.A N LYS 27.A O no hydrogen 3.249 N/A SER 31.A N LEU 28.A O no hydrogen 3.291 N/A SER 31.A OG LEU 28.A O no hydrogen 2.628 N/A ILE 32.A N PHE 29.A O no hydrogen 3.106 N/A LEU 33.A N ALA 30.A O no hydrogen 3.135 N/A HIS 34.A N PHE 41.A O no hydrogen 2.899 N/A CYS 35.A N ARG 102.A O no hydrogen 2.903 N/A CYS 35.A SG GLU 39.A O no hydrogen 3.912 N/A ILE 36.A N GLU 39.A O no hydrogen 2.838 N/A GLU 39.A N ILE 36.A O no hydrogen 3.068 N/A PHE 41.A N HIS 34.A O no hydrogen 2.953 N/A LEU 42.A N VAL 49.A O no hydrogen 2.822 N/A ILE 43.A N ILE 32.A O no hydrogen 2.875 N/A THR 44.A N GLU 47.A O no hydrogen 2.940 N/A THR 44.A OG1 GLU 47.A O no hydrogen 2.606 N/A GLU 47.A N THR 44.A OG1 no hydrogen 2.978 N/A LYS 48.A NZ THR 44.A O no hydrogen 2.973 N/A VAL 49.A N LEU 42.A O no hydrogen 2.991 N/A ARG 50.A N GLU 2.A OE2 no hydrogen 2.970 N/A ARG 50.A NH1 GLU 39.A OE1 no hydrogen 3.036 N/A VAL 51.A N TYR 40.A O no hydrogen 2.951 N/A GLN 52.A N PHE 6.A O no hydrogen 2.881 N/A GLU 54.A N ILE 8.A O no hydrogen 2.953 N/A ILE 60.A N LYS 107.A O no hydrogen 2.799 N/A VAL 61.A N SER 75.A O no hydrogen 2.923 N/A ASP 62.A N SER 75.A O no hydrogen 3.411 N/A PHE 63.A N ASP 62.A OD1 no hydrogen 2.937 N/A GLU 64.A N ASN 73.A O no hydrogen 2.912 N/A ARG 65.A NE GLU 119.A OE2 no hydrogen 2.757 N/A ARG 65.A NH1 SER 70.A O no hydrogen 2.801 N/A ARG 65.A NH1 ASP 124.A OD1 no hydrogen 2.803 N/A ARG 65.A NH2 GLU 119.A O no hydrogen 2.909 N/A ARG 65.A NH2 ASP 124.A OD1 no hydrogen 3.414 N/A ARG 65.A NH2 ASP 124.A OD2 no hydrogen 2.806 N/A GLN 67.A N SER 70.A OG no hydrogen 2.995 N/A HIS 69.A ND1 SER 123.A OG no hydrogen 2.729 N/A SER 70.A N GLN 67.A O no hydrogen 2.853 N/A SER 70.A OG GLN 67.A O no hydrogen 2.893 N/A SER 70.A OG LEU 71.A O no hydrogen 2.837 N/A LEU 72.A N VAL 85.A O no hydrogen 2.878 N/A ASN 73.A N GLU 64.A O no hydrogen 2.802 N/A VAL 74.A N HIS 82.A O no hydrogen 2.883 N/A SER 75.A N ASP 62.A O no hydrogen 2.974 N/A THR 76.A N THR 80.A O no hydrogen 2.975 N/A THR 76.A OG1 THR 80.A O no hydrogen 3.542 N/A THR 76.A OG1 THR 80.A OG1 no hydrogen 2.616 N/A SER 77.A N LEU 59.A O no hydrogen 2.860 N/A GLY 79.A N THR 76.A O no hydrogen 2.941 N/A THR 80.A N THR 76.A OG1 no hydrogen 3.017 N/A THR 80.A OG1 THR 76.A OG1 no hydrogen 2.616 N/A THR 80.A OG1 HIS 82.A NE2 no hydrogen 2.744 N/A HIS 82.A N VAL 74.A O no hydrogen 2.853 N/A HIS 82.A ND1 GLU 101.A OE1 no hydrogen 2.843 N/A HIS 82.A ND1 GLU 101.A OE2 no hydrogen 3.096 N/A HIS 82.A NE2 THR 80.A OG1 no hydrogen 2.744 N/A HIS 83.A ND1 ASN 73.A OD1 no hydrogen 2.826 N/A VAL 85.A N LEU 72.A O no hydrogen 2.882 N/A LYS 88.A N ASP 86.A OD1 no hydrogen 3.050 N/A LYS 88.A NZ ASP 86.A OD2 no hydrogen 3.379 N/A GLN 89.A N ASP 86.A O no hydrogen 2.950 N/A GLN 89.A NE2 ASP 86.A OD2 no hydrogen 2.777 N/A LYS 90.A N TYR 97.A O no hydrogen 2.921 N/A THR 92.A N SER 95.A O no hydrogen 3.023 N/A THR 92.A OG1 SER 95.A O no hydrogen 3.448 N/A ASP 94.A N THR 92.A OG1 no hydrogen 3.099 N/A SER 95.A N THR 92.A OG1 no hydrogen 3.070 N/A TYR 97.A N LYS 90.A O no hydrogen 2.791 N/A TYR 97.A OH ASP 55.A OD1 no hydrogen 2.600 N/A TYR 97.A OH ASP 55.A OD2 no hydrogen 3.425 N/A LEU 98.A N GLY 106.A O no hydrogen 2.824 N/A LEU 100.A N LEU 104.A O no hydrogen 2.763 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.828 N/A ARG 102.A NE LEU 33.A O no hydrogen 2.744 N/A ARG 102.A NH1 GLU 101.A OE2 no hydrogen 2.986 N/A ARG 102.A NH2 ALA 30.A O no hydrogen 2.886 N/A LEU 104.A N GLU 101.A O no hydrogen 2.949 N/A GLY 106.A N LEU 98.A O no hydrogen 2.888 N/A LYS 107.A N LEU 58.A O no hydrogen 2.918 N/A LYS 107.A NZ ALA 10.A O no hydrogen 2.858 N/A LYS 107.A NZ ASP 55.A OD2 no hydrogen 2.778 N/A LEU 108.A N VAL 96.A O no hydrogen 2.837 N/A GLY 109.A N ILE 60.A O no hydrogen 2.844 N/A CYS 112.A N GLY 109.A O no hydrogen 3.197 N/A CYS 112.A SG.A ILE 60.A O no hydrogen 3.604 N/A CYS 112.A SG.A GLY 109.A O no hydrogen 3.571 N/A CYS 112.A SG.B ILE 60.A O no hydrogen 3.578 N/A TYR 113.A N ARG 110.A O no hydrogen 3.291 N/A PHE 116.A N CYS 112.A O no hydrogen 2.908 N/A VAL 117.A N TYR 113.A O no hydrogen 3.014 N/A ASN 118.A N TYR 114.A O no hydrogen 3.011 N/A GLU 119.A N ASN 115.A O no hydrogen 2.933 N/A GLU 119.A N PHE 116.A O no hydrogen 2.993 N/A PHE 120.A N VAL 117.A O no hydrogen 3.388 N/A ASN 121.A N ASP 124.A OD2 no hydrogen 3.051 N/A ASN 121.A ND2 HIS 69.A ND1 no hydrogen 3.156 N/A SER 123.A OG HIS 69.A ND1 no hydrogen 2.729 N/A ASP 124.A N ASN 121.A O no hydrogen 2.844 N/A LEU 125.A N LEU 122.A O no hydrogen 3.176 N/A ASN 126.A N SER 123.A O no hydrogen 3.069 N/A