Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dfx_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N TYR 9.A OH no hydrogen 2.852 N/A VAL 7.A N GLU 4.A O no hydrogen 3.394 N/A TYR 9.A N LYS 25.A O no hydrogen 3.107 N/A GLY 12.A N GLU 33.A OE2 no hydrogen 2.784 N/A ALA 14.A N SER 11.A O no hydrogen 3.174 N/A PHE 15.A N GLY 12.A O no hydrogen 3.120 N/A GLU 17.A N ASP 13.A O no hydrogen 2.980 N/A LEU 18.A N ALA 14.A O no hydrogen 2.871 N/A LYS 19.A NZ PHE 16.A O no hydrogen 2.996 N/A GLY 20.A N PHE 15.A O no hydrogen 2.810 N/A ASN 21.A ND2 ILE 102.A O no hydrogen 3.438 N/A ALA 22.A N ILE 102.A O no hydrogen 2.762 N/A SER 23.A N GLY 20.A O no hydrogen 3.022 N/A MET 24.A N GLY 20.A O no hydrogen 2.920 N/A LYS 25.A NZ HIS 5.A ND1 no hydrogen 2.847 N/A LEU 26.A N PHE 100.A O no hydrogen 2.748 N/A SER 27.A N TYR 9.A O no hydrogen 2.955 N/A SER 27.A OG TYR 9.A O no hydrogen 3.531 N/A SER 27.A OG ASP 10.A OD1 no hydrogen 2.559 N/A LYS 29.A NZ ASP 10.A O no hydrogen 2.877 N/A LYS 29.A NZ GLU 33.A OE1 no hydrogen 2.862 N/A ALA 30.A N SER 27.A OG no hydrogen 3.169 N/A ALA 31.A N SER 27.A O no hydrogen 2.868 N/A ILE 32.A N PRO 28.A O no hydrogen 3.201 N/A GLU 33.A N LYS 29.A O no hydrogen 3.125 N/A VAL 34.A N ALA 30.A O no hydrogen 2.871 N/A CYS 35.A N ALA 31.A O no hydrogen 3.126 N/A CYS 35.A SG ALA 31.A O no hydrogen 3.438 N/A ASN 36.A N ILE 32.A O no hydrogen 3.068 N/A GLU 37.A N GLU 33.A O no hydrogen 3.012 N/A ALA 38.A N VAL 34.A O no hydrogen 2.863 N/A ALA 39.A N CYS 35.A O no hydrogen 3.173 N/A LYS 40.A N ASN 36.A O no hydrogen 3.127 N/A LYS 41.A N GLU 37.A O no hydrogen 2.908 N/A GLY 42.A N ALA 39.A O no hydrogen 3.070 N/A LEU 43.A N ALA 38.A O no hydrogen 2.794 N/A TRP 44.A NE1 TYR 68.A O no hydrogen 2.890 N/A LEU 46.A N THR 103.A O no hydrogen 2.923 N/A GLY 47.A N THR 103.A O no hydrogen 3.216 N/A ILE 48.A N TRP 66.A O no hydrogen 3.013 N/A ASP 49.A N ILE 101.A O no hydrogen 2.923 N/A GLY 51.A N ALA 99.A O no hydrogen 2.963 N/A HIS 52.A N ARG 59.A O no hydrogen 3.070 N/A TRP 53.A N THR 98.A OG1 no hydrogen 3.014 N/A LEU 54.A N GLY 57.A O no hydrogen 2.661 N/A ARG 59.A N HIS 52.A O no hydrogen 3.111 N/A ASP 61.A N GLY 50.A O no hydrogen 3.079 N/A SER 63.A N ASP 61.A OD2 no hydrogen 3.026 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 2.727 N/A ALA 64.A N ASP 61.A O no hydrogen 2.897 N/A SER 65.A N SER 62.A O no hydrogen 3.262 N/A SER 65.A OG ASP 49.A OD2 no hydrogen 3.100 N/A SER 65.A OG SER 62.A O no hydrogen 3.449 N/A TRP 66.A N ILE 48.A O no hydrogen 2.813 N/A TYR 68.A N LEU 46.A O no hydrogen 2.911 N/A TYR 68.A OH GLU 80.A OE1 no hydrogen 2.820 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.645 N/A LYS 75.A NZ TYR 74.A OH no hydrogen 3.158 N/A LYS 77.A N TYR 74.A O no hydrogen 2.815 N/A LYS 77.A NZ GLU 73.A O no hydrogen 2.825 N/A ASN 81.A N LYS 77.A O no hydrogen 2.946 N/A ASN 82.A N ILE 78.A O no hydrogen 2.866 N/A ASN 82.A ND2 CYS 35.A O no hydrogen 2.558 N/A ARG 83.A N PRO 79.A O no hydrogen 2.875 N/A LEU 84.A N GLU 80.A O no hydrogen 2.920 N/A ALA 85.A N ASN 81.A O no hydrogen 3.010 N/A ILE 86.A N ASN 82.A O no hydrogen 3.088 N/A GLU 87.A N ARG 83.A O no hydrogen 3.028 N/A ASN 88.A N LEU 84.A O no hydrogen 2.950 N/A ILE 89.A N ALA 85.A O no hydrogen 3.084 N/A LYS 90.A N ILE 86.A O no hydrogen 2.984 N/A ASP 91.A N GLU 87.A O no hydrogen 3.021 N/A ASP 92.A N ASN 88.A O no hydrogen 3.020 N/A ILE 93.A N ILE 89.A O no hydrogen 2.972 N/A GLU 94.A N LYS 90.A O no hydrogen 3.172 N/A ASN 95.A N ASP 91.A O no hydrogen 3.134 N/A ASN 95.A N ASP 92.A O no hydrogen 3.017 N/A GLY 96.A N ILE 93.A O no hydrogen 3.063 N/A TYR 97.A N ASP 92.A O no hydrogen 3.040 N/A TYR 97.A OH ASP 61.A OD1 no hydrogen 2.713 N/A THR 98.A N GLY 51.A O no hydrogen 3.071 N/A ALA 99.A N GLY 51.A O no hydrogen 3.261 N/A PHE 100.A N LEU 26.A O no hydrogen 2.870 N/A ILE 101.A N ASP 49.A O no hydrogen 2.978 N/A THR 103.A N GLY 47.A O no hydrogen 2.905 N/A LYS 105.A N TRP 44.A O no hydrogen 2.955 N/A