Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3av1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ARG 4.A O no hydrogen 2.982 N/A THR 7.A OG1 ARG 4.A O no hydrogen 3.443 N/A LEU 10.A N GLY 6.A O no hydrogen 2.836 N/A ARG 11.A N THR 7.A O no hydrogen 3.182 N/A GLU 12.A N VAL 8.A O no hydrogen 2.957 N/A ILE 13.A N ALA 9.A O no hydrogen 3.157 N/A ARG 14.A N LEU 10.A O no hydrogen 3.112 N/A ARG 15.A N ARG 11.A O no hydrogen 2.998 N/A TYR 16.A N GLU 12.A O no hydrogen 2.751 N/A GLN 17.A N ILE 13.A O no hydrogen 2.913 N/A LYS 18.A N ARG 15.A O no hydrogen 3.161 N/A SER 19.A N ARG 15.A O no hydrogen 3.240 N/A SER 19.A OG ARG 15.A O no hydrogen 3.440 N/A SER 19.A OG GLU 21.A OE1 no hydrogen 2.930 N/A LEU 23.A N GLU 59.A OE1 no hydrogen 2.559 N/A ILE 24.A N GLU 59.A OE2 no hydrogen 3.096 N/A PHE 29.A N ARG 25.A O no hydrogen 3.279 N/A GLN 30.A N LYS 26.A O no hydrogen 2.788 N/A ARG 31.A N LEU 27.A O no hydrogen 2.930 N/A LEU 32.A N PRO 28.A O no hydrogen 2.994 N/A VAL 33.A N PHE 29.A O no hydrogen 2.935 N/A ARG 34.A N GLN 30.A O no hydrogen 3.082 N/A GLU 35.A N ARG 31.A O no hydrogen 3.133 N/A ILE 36.A N LEU 32.A O no hydrogen 3.249 N/A ALA 37.A N VAL 33.A O no hydrogen 2.977 N/A GLN 38.A N ARG 34.A O no hydrogen 2.862 N/A ASP 39.A N ILE 36.A O no hydrogen 3.105 N/A PHE 40.A N ALA 37.A O no hydrogen 2.863 N/A LYS 41.A N ALA 37.A O no hydrogen 3.140 N/A ALA 50.A N GLN 47.A O no hydrogen 2.969 N/A VAL 51.A N GLN 47.A O no hydrogen 3.333 N/A MET 52.A N SER 48.A O no hydrogen 3.145 N/A ALA 53.A N SER 49.A O no hydrogen 2.960 N/A LEU 54.A N ALA 50.A O no hydrogen 3.214 N/A GLN 55.A N VAL 51.A O no hydrogen 3.003 N/A GLN 55.A NE2 ILE 24.A O no hydrogen 2.929 N/A GLN 55.A NE2 GLU 59.A OE2 no hydrogen 2.900 N/A GLU 56.A N MET 52.A O no hydrogen 2.850 N/A ALA 57.A N ALA 53.A O no hydrogen 2.775 N/A SER 58.A N LEU 54.A O no hydrogen 2.811 N/A SER 58.A OG LEU 54.A O no hydrogen 2.710 N/A GLU 59.A N GLN 55.A O no hydrogen 2.873 N/A ALA 60.A N GLU 56.A O no hydrogen 3.088 N/A TYR 61.A N ALA 57.A O no hydrogen 3.038 N/A TYR 61.A OH GLU 95.A OE1 no hydrogen 2.620 N/A LEU 62.A N SER 58.A O no hydrogen 2.850 N/A VAL 63.A N GLU 59.A O no hydrogen 2.916 N/A GLY 64.A N ALA 60.A O no hydrogen 2.924 N/A LEU 65.A N TYR 61.A O no hydrogen 2.866 N/A PHE 66.A N LEU 62.A O no hydrogen 2.899 N/A GLU 67.A N VAL 63.A O no hydrogen 3.119 N/A ASP 68.A N GLY 64.A O no hydrogen 3.259 N/A THR 69.A N LEU 65.A O no hydrogen 2.994 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.703 N/A ASN 70.A N PHE 66.A O no hydrogen 2.860 N/A LEU 71.A N GLU 67.A O no hydrogen 3.117 N/A CYS 72.A N ASP 68.A O no hydrogen 2.970 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.243 N/A ALA 73.A N THR 69.A O no hydrogen 2.807 N/A ILE 74.A N ASN 70.A O no hydrogen 2.834 N/A HIS 75.A N LEU 71.A O no hydrogen 2.920 N/A ALA 76.A N CYS 72.A O no hydrogen 3.269 N/A ALA 76.A N ALA 73.A O no hydrogen 2.980 N/A LYS 77.A N ILE 74.A O no hydrogen 2.878 N/A ARG 78.A N ALA 73.A O no hydrogen 2.940 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 2.877 N/A ARG 78.A NH2 ASP 85.A OD1 no hydrogen 2.804 N/A ARG 78.A NH2 ASP 85.A OD2 no hydrogen 3.503 N/A MET 82.A N ASP 85.A OD2 no hydrogen 2.712 N/A ASP 85.A N MET 82.A O no hydrogen 2.831 N/A ILE 86.A N MET 82.A O no hydrogen 3.288 N/A GLN 87.A N PRO 83.A O no hydrogen 2.884 N/A LEU 88.A N LYS 84.A O no hydrogen 2.994 N/A ALA 89.A N ASP 85.A O no hydrogen 3.076 N/A ARG 90.A N ILE 86.A O no hydrogen 3.044 N/A ARG 90.A NE GLU 95.A OE1 no hydrogen 2.969 N/A ARG 91.A N GLN 87.A O no hydrogen 3.020 N/A ILE 92.A N LEU 88.A O no hydrogen 2.888 N/A ARG 93.A N ALA 89.A O no hydrogen 2.833 N/A ARG 93.A NE ASP 68.A OD2 no hydrogen 2.861 N/A ARG 93.A NH1 GLU 95.A OE2 no hydrogen 3.062 N/A ARG 93.A NH2 ASP 68.A OD2 no hydrogen 2.940 N/A GLY 94.A N ARG 91.A O no hydrogen 2.919 N/A GLU 95.A N ARG 90.A O no hydrogen 2.958 N/A