Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG TYR 4.A OH no hydrogen 3.285 N/A LEU 5.A N PHE 49.A O no hydrogen 2.952 N/A THR 6.A OG1 MET 8.A O no hydrogen 3.566 N/A THR 6.A OG1 ALA 47.A O no hydrogen 3.322 N/A ASP 7.A N ALA 47.A O no hydrogen 2.923 N/A MET 8.A N THR 6.A OG1 no hydrogen 2.930 N/A THR 9.A N GLU 12.A OE1 no hydrogen 2.839 N/A THR 9.A OG1 GLU 12.A OE1 no hydrogen 3.410 N/A GLU 12.A N THR 9.A OG1 no hydrogen 2.945 N/A MET 13.A N THR 9.A O no hydrogen 3.084 N/A MET 13.A N LEU 10.A O no hydrogen 3.222 N/A SER 14.A N LEU 10.A O no hydrogen 2.985 N/A SER 14.A N GLU 11.A O no hydrogen 3.306 N/A SER 14.A OG LEU 10.A O no hydrogen 2.740 N/A ARG 15.A N GLU 11.A O no hydrogen 2.897 N/A ARG 15.A NE GLU 11.A OE2 no hydrogen 2.729 N/A ARG 15.A NH1 GLY 69.A O no hydrogen 2.743 N/A ARG 15.A NH2 GLU 11.A OE1 no hydrogen 2.707 N/A ARG 15.A NH2 GLU 11.A OE2 no hydrogen 3.501 N/A TRP 17.A NE1 GLU 74.A OE1 no hydrogen 3.199 N/A LEU 20.A N ASP 35.A OD2 no hydrogen 2.870 N/A ILE 21.A N ASP 35.A OD1 no hydrogen 3.077 N/A LYS 23.A N MET 34.A O no hydrogen 3.125 N/A LYS 25.A N ILE 32.A O no hydrogen 2.853 N/A ALA 27.A N LEU 30.A O no hydrogen 2.860 N/A LEU 30.A N ALA 27.A O no hydrogen 3.212 N/A CYS 31.A N SER 76.A O no hydrogen 2.761 N/A ILE 32.A N LYS 25.A O no hydrogen 2.911 N/A ARG 33.A N GLU 74.A O no hydrogen 2.878 N/A ARG 33.A NH1 SER 76.A OG no hydrogen 3.104 N/A MET 34.A N LYS 23.A O no hydrogen 2.890 N/A ASP 35.A N VAL 72.A O no hydrogen 2.955 N/A GLN 36.A N ILE 21.A O no hydrogen 2.880 N/A ALA 37.A N ASP 35.A OD1 no hydrogen 3.008 N/A ILE 38.A N ASP 35.A O no hydrogen 3.318 N/A ASP 40.A N ASN 103.A O no hydrogen 3.448 N/A LYS 41.A N ASN 105.A OD1 no hydrogen 2.901 N/A ASN 42.A ND2 GLU 67.A OE1 no hydrogen 3.122 N/A ILE 43.A N THR 106.A O no hydrogen 2.762 N/A ILE 44.A N PHE 65.A O no hydrogen 2.885 N/A LEU 45.A N ARG 108.A O no hydrogen 2.950 N/A LYS 46.A N ARG 63.A O no hydrogen 2.873 N/A LYS 46.A NZ GLU 12.A OE2 no hydrogen 2.921 N/A ALA 47.A N ASP 7.A OD2 no hydrogen 2.946 N/A ASN 48.A N LEU 61.A O no hydrogen 2.803 N/A PHE 49.A N LEU 5.A O no hydrogen 2.966 N/A SER 50.A N THR 58.A O no hydrogen 2.833 N/A SER 50.A OG THR 58.A O no hydrogen 3.488 N/A SER 50.A OG THR 58.A OG1 no hydrogen 3.117 N/A VAL 51.A N ARG 3.A O no hydrogen 2.819 N/A ILE 52.A N ARG 55.A O no hydrogen 2.804 N/A ARG 55.A N ILE 52.A O no hydrogen 3.078 N/A GLU 57.A N SER 50.A O no hydrogen 2.837 N/A THR 58.A N SER 50.A OG no hydrogen 2.924 N/A THR 58.A OG1 SER 50.A OG no hydrogen 3.117 N/A LEU 59.A N HIS 84.A NE2 no hydrogen 2.969 N/A ILE 60.A N ASN 48.A O no hydrogen 2.866 N/A LEU 61.A N ASN 48.A O no hydrogen 3.247 N/A LEU 62.A N ILE 75.A O no hydrogen 2.929 N/A ARG 63.A N LYS 46.A O no hydrogen 2.878 N/A ARG 63.A NE GLU 74.A OE2 no hydrogen 2.731 N/A ARG 63.A NH1 GLU 12.A O no hydrogen 2.836 N/A ARG 63.A NH1 ARG 15.A O no hydrogen 2.802 N/A ARG 63.A NH2 ARG 15.A O no hydrogen 3.070 N/A ARG 63.A NH2 GLU 74.A OE2 no hydrogen 2.814 N/A ALA 64.A N GLY 73.A O no hydrogen 2.878 N/A PHE 65.A N ILE 44.A O no hydrogen 2.913 N/A THR 66.A N ALA 70.A O no hydrogen 2.900 N/A GLU 68.A N THR 66.A OG1 no hydrogen 3.279 N/A GLY 69.A N THR 66.A O no hydrogen 3.031 N/A ALA 70.A N THR 66.A OG1 no hydrogen 3.221 N/A VAL 72.A N ALA 64.A O no hydrogen 2.862 N/A GLU 74.A N ARG 33.A O no hydrogen 2.828 N/A ILE 75.A N LEU 62.A O no hydrogen 2.802 N/A SER 76.A N CYS 31.A O no hydrogen 2.974 N/A LEU 78.A N PRO 29.A O no hydrogen 3.128 N/A LEU 81.A N LEU 78.A O no hydrogen 3.033 N/A THR 85.A N ASP 88.A OD2 no hydrogen 2.837 N/A ASP 88.A N THR 85.A OG1 no hydrogen 2.988 N/A VAL 89.A N THR 85.A O no hydrogen 3.150 N/A LYS 90.A N ALA 86.A O no hydrogen 2.932 N/A LYS 90.A NZ ALA 117.A O no hydrogen 2.660 N/A ASN 91.A N GLU 87.A O no hydrogen 2.778 N/A ALA 92.A N ASP 88.A O no hydrogen 3.004 N/A VAL 93.A N VAL 89.A O no hydrogen 2.918 N/A GLY 94.A N LYS 90.A O no hydrogen 3.012 N/A VAL 95.A N ASN 91.A O no hydrogen 3.100 N/A LEU 96.A N ALA 92.A O no hydrogen 3.009 N/A ILE 97.A N VAL 93.A O no hydrogen 2.928 N/A GLY 98.A N GLY 94.A O no hydrogen 2.882 N/A GLY 99.A N VAL 95.A O no hydrogen 3.023 N/A LEU 100.A N LEU 96.A O no hydrogen 2.977 N/A GLU 101.A N ILE 97.A O no hydrogen 2.938 N/A ALA 102.A N GLY 98.A O no hydrogen 2.849 N/A ASN 103.A N LEU 100.A O no hydrogen 3.103 N/A ASP 104.A N GLU 101.A O no hydrogen 2.986 N/A ASN 105.A N LEU 100.A O no hydrogen 3.293 N/A ASN 105.A ND2 ILE 38.A O no hydrogen 3.135 N/A ASN 105.A ND2 LEU 100.A O no hydrogen 2.678 N/A THR 106.A N LYS 41.A O no hydrogen 2.960 N/A ARG 108.A N ILE 43.A O no hydrogen 2.865 N/A SER 110.A N LEU 45.A O no hydrogen 3.016 N/A SER 110.A OG ASP 7.A OD2 no hydrogen 2.472 N/A THR 112.A OG1 ASP 7.A OD1 no hydrogen 2.661 N/A LEU 113.A N SER 110.A OG no hydrogen 3.159 N/A GLN 114.A N SER 110.A O no hydrogen 2.921 N/A GLN 114.A NE2 VAL 109.A O no hydrogen 2.909 N/A ARG 115.A N GLU 111.A O no hydrogen 3.154 N/A PHE 116.A N THR 112.A O no hydrogen 3.043 N/A ALA 117.A N LEU 113.A O no hydrogen 3.007 N/A TRP 118.A N ARG 115.A O no hydrogen 3.186 N/A