Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N PRO 4.A O no hydrogen 3.479 N/A LYS 8.A N LEU 16.A O no hydrogen 3.075 N/A TYR 9.A N LEU 116.A O no hydrogen 2.848 N/A TYR 9.A OH PRO 4.A O no hydrogen 2.742 N/A SER 10.A N GLU 14.A O no hydrogen 2.888 N/A GLU 12.A N SER 10.A OG no hydrogen 3.127 N/A HIS 13.A N SER 10.A O no hydrogen 3.033 N/A HIS 13.A ND1 TYR 121.A OH no hydrogen 2.639 N/A GLU 14.A N SER 10.A OG no hydrogen 3.302 N/A TRP 15.A N GLY 27.A O no hydrogen 2.890 N/A TRP 15.A NE1 PRO 95.A O no hydrogen 2.941 N/A LEU 16.A N LYS 8.A O no hydrogen 2.803 N/A ARG 17.A N THR 25.A O no hydrogen 2.878 N/A ARG 17.A NE GLU 19.A OE1 no hydrogen 3.044 N/A ARG 17.A NH2 GLU 19.A OE1 no hydrogen 2.805 N/A GLU 19.A N THR 23.A O no hydrogen 2.750 N/A GLY 22.A N GLU 19.A O no hydrogen 2.896 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.952 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.713 N/A TYR 24.A N ILE 104.A O no hydrogen 2.920 N/A THR 25.A N ARG 17.A O no hydrogen 2.877 N/A THR 25.A OG1 GLU 19.A OE1 no hydrogen 2.579 N/A VAL 26.A N PHE 102.A O no hydrogen 2.825 N/A GLY 27.A N TRP 15.A O no hydrogen 3.189 N/A THR 29.A N HIS 13.A O no hydrogen 3.043 N/A THR 29.A OG1 TYR 121.A OH no hydrogen 2.801 N/A GLU 30.A N TYR 96.A OH no hydrogen 3.104 N/A ALA 32.A N THR 29.A OG1 no hydrogen 3.130 N/A GLN 33.A N THR 29.A O no hydrogen 3.004 N/A GLN 33.A NE2 GLU 30.A O no hydrogen 3.212 N/A GLU 34.A N GLU 30.A O no hydrogen 3.033 N/A LEU 35.A N HIS 31.A O no hydrogen 3.075 N/A LEU 36.A N ALA 32.A O no hydrogen 3.037 N/A GLY 37.A N GLN 33.A O no hydrogen 2.950 N/A MET 39.A N ASN 92.A OD1 no hydrogen 2.823 N/A VAL 40.A N GLU 61.A O no hydrogen 2.771 N/A PHE 41.A N GLU 61.A O no hydrogen 3.080 N/A ASP 43.A N VAL 59.A O no hydrogen 2.829 N/A GLY 48.A N ILE 77.A O no hydrogen 2.739 N/A ALA 49.A N GLU 46.A O no hydrogen 3.033 N/A VAL 51.A N GLY 75.A O no hydrogen 2.834 N/A SER 52.A N ASP 55.A OD2 no hydrogen 2.847 N/A ALA 53.A N SER 74.A OG no hydrogen 2.907 N/A GLY 54.A N ALA 71.A O no hydrogen 2.776 N/A ASP 55.A N SER 52.A O no hydrogen 2.935 N/A ASP 56.A N ASP 56.A OD2 no hydrogen 2.487 N/A CYS 57.A N ILE 69.A O no hydrogen 2.930 N/A CYS 57.A SG ILE 69.A O no hydrogen 3.892 N/A ALA 58.A N ILE 69.A O no hydrogen 3.196 N/A VAL 59.A N ASP 43.A O no hydrogen 3.117 N/A ALA 60.A N SER 67.A O no hydrogen 2.998 N/A GLU 61.A N PHE 41.A O no hydrogen 2.804 N/A SER 62.A N ALA 65.A O no hydrogen 2.776 N/A SER 62.A OG LEU 36.A O no hydrogen 2.633 N/A SER 62.A OG ALA 65.A O no hydrogen 3.254 N/A VAL 63.A N ASP 38.A O no hydrogen 3.006 N/A LYS 64.A N SER 62.A OG no hydrogen 3.113 N/A ALA 65.A N SER 62.A OG no hydrogen 2.983 N/A SER 67.A N ALA 60.A O no hydrogen 2.883 N/A SER 67.A OG ASP 68.A O no hydrogen 3.162 N/A ILE 69.A N ALA 58.A O no hydrogen 2.788 N/A TYR 70.A N GLU 14.A OE1 no hydrogen 2.936 N/A ALA 71.A N ASP 55.A O no hydrogen 2.819 N/A SER 74.A N GLU 111.A OE2 no hydrogen 2.673 N/A SER 74.A OG GLU 111.A OE1 no hydrogen 2.565 N/A SER 74.A OG GLU 111.A OE2 no hydrogen 3.223 N/A GLY 75.A N VAL 51.A O no hydrogen 2.896 N/A GLU 76.A N LYS 105.A O no hydrogen 3.022 N/A ILE 77.A N ALA 49.A O no hydrogen 2.828 N/A VAL 78.A N LYS 103.A O no hydrogen 2.871 N/A ASN 81.A N ILE 101.A O no hydrogen 2.952 N/A ASN 81.A ND2 GLY 98.A O no hydrogen 2.909 N/A ASN 81.A ND2 TRP 100.A O no hydrogen 2.796 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.097 N/A LEU 84.A N ASN 81.A O no hydrogen 2.968 N/A SER 85.A N ASP 82.A O no hydrogen 3.098 N/A SER 85.A OG ASP 82.A O no hydrogen 3.549 N/A ASP 86.A N ALA 83.A O no hydrogen 3.288 N/A SER 87.A N ALA 83.A O no hydrogen 2.874 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.877 N/A LEU 90.A N SER 87.A O no hydrogen 3.065 N/A VAL 91.A N PRO 88.A O no hydrogen 3.035 N/A ASN 92.A ND2 GLN 33.A OE1 no hydrogen 2.885 N/A ASN 92.A ND2 GLY 37.A O no hydrogen 2.909 N/A SER 93.A N GLU 89.A O no hydrogen 3.015 N/A SER 93.A OG GLU 89.A O no hydrogen 3.475 N/A GLU 94.A N LEU 90.A O no hydrogen 2.871 N/A TYR 96.A OH ASN 2.A O no hydrogen 2.653 N/A ALA 97.A N GLU 94.A O no hydrogen 2.962 N/A GLY 98.A N GLU 94.A OE1 no hydrogen 2.758 N/A GLY 99.A N GLU 94.A O no hydrogen 2.831 N/A TRP 100.A N ALA 97.A O no hydrogen 3.199 N/A ILE 101.A N VAL 26.A O no hydrogen 2.831 N/A PHE 102.A N VAL 26.A O no hydrogen 3.264 N/A LYS 103.A N ALA 79.A O no hydrogen 2.885 N/A LYS 103.A NZ THR 25.A OG1 no hydrogen 2.844 N/A ILE 104.A N TYR 24.A O no hydrogen 2.829 N/A LYS 105.A N GLU 76.A O no hydrogen 2.880 N/A SER 107.A N SER 74.A O no hydrogen 2.948 N/A SER 110.A N ASP 108.A OD2 no hydrogen 3.059 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 3.231 N/A SER 110.A OG ASP 108.A OD2 no hydrogen 2.631 N/A GLU 111.A N ASP 108.A O no hydrogen 2.968 N/A LEU 112.A N GLU 109.A O no hydrogen 3.150 N/A GLU 113.A N SER 110.A O no hydrogen 3.174 N/A SER 114.A N GLU 111.A O no hydrogen 3.066 N/A LEU 115.A N LEU 112.A O no hydrogen 3.140 N/A LEU 116.A N TYR 9.A O no hydrogen 2.836 N/A ALA 120.A N ASP 117.A OD1 no hydrogen 3.073 N/A TYR 121.A N ASP 117.A O no hydrogen 2.923 N/A TYR 121.A OH HIS 13.A ND1 no hydrogen 2.639 N/A TYR 121.A OH THR 29.A OG1 no hydrogen 2.801 N/A GLU 122.A N ALA 118.A O no hydrogen 2.906 N/A ALA 123.A N THR 119.A O no hydrogen 3.024 N/A LEU 124.A N ALA 120.A O no hydrogen 2.943 N/A LEU 125.A N TYR 121.A O no hydrogen 2.976 N/A GLU 126.A N GLU 122.A O no hydrogen 2.932 N/A ASP 127.A N LEU 124.A O no hydrogen 2.992 N/A GLU 128.A N LEU 125.A O no hydrogen 3.394 N/A