Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o6j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N MET 1.A O no hydrogen 3.246 N/A LYS 6.A N SER 2.A O no hydrogen 3.175 N/A LYS 6.A N GLY 3.A O no hydrogen 3.253 N/A PHE 7.A N LEU 4.A O no hydrogen 3.069 N/A PHE 8.A N LYS 5.A O no hydrogen 2.944 N/A SER 11.A OG ASP 94.A OD2 no hydrogen 2.509 N/A VAL 14.A N ILE 22.A O no hydrogen 2.805 N/A LEU 15.A N ALA 89.A O no hydrogen 2.718 N/A LYS 16.A N ALA 19.A O no hydrogen 2.688 N/A GLY 17.A N TYR 82.A OH no hydrogen 2.980 N/A LEU 24.A N THR 12.A O no hydrogen 3.461 N/A SER 26.A N ALA 23.A O no hydrogen 2.744 N/A SER 26.A OG ALA 23.A O no hydrogen 2.714 N/A LEU 27.A N LEU 24.A O no hydrogen 2.877 N/A ALA 28.A N PRO 25.A O no hydrogen 3.160 N/A GLY 29.A N ASP 119.A OD1 no hydrogen 2.901 N/A LYS 30.A N LEU 27.A O no hydrogen 3.127 N/A LYS 30.A NZ ASN 63.A OD1 no hydrogen 2.632 N/A THR 31.A N ASN 63.A O no hydrogen 3.199 N/A VAL 32.A N VAL 116.A O no hydrogen 2.854 N/A PHE 33.A N GLU 65.A O no hydrogen 2.903 N/A PHE 34.A N VAL 114.A O no hydrogen 2.855 N/A TYR 35.A N MET 67.A O no hydrogen 2.749 N/A TYR 35.A OH THR 48.A OG1 no hydrogen 2.718 N/A PHE 36.A N THR 112.A O no hydrogen 2.829 N/A SER 37.A N ILE 69.A O no hydrogen 3.479 N/A SER 37.A OG TYR 35.A OH no hydrogen 3.373 N/A SER 37.A OG TYR 81.A OH no hydrogen 2.369 N/A SER 39.A N ASP 72.A OD2 no hydrogen 2.813 N/A SER 39.A OG ASP 72.A OD2 no hydrogen 2.683 N/A TRP 40.A NE1 TRP 71.A O no hydrogen 2.995 N/A CYS 41.A N ALA 38.A O no hydrogen 3.287 N/A CYS 41.A SG ILE 110.A O no hydrogen 3.490 N/A CYS 44.A SG SER 37.A OG no hydrogen 3.351 N/A ARG 45.A N CYS 41.A O no hydrogen 3.038 N/A ALA 46.A N PRO 42.A O no hydrogen 2.905 N/A PHE 47.A N PRO 43.A O no hydrogen 2.676 N/A THR 48.A N CYS 44.A O no hydrogen 2.735 N/A THR 48.A OG1 TYR 35.A OH no hydrogen 2.718 N/A THR 48.A OG1 CYS 44.A O no hydrogen 2.970 N/A THR 48.A OG1 TYR 81.A OH no hydrogen 3.217 N/A LEU 51.A N PHE 47.A O no hydrogen 3.067 N/A ILE 52.A N THR 48.A O no hydrogen 2.767 N/A ASP 53.A N PRO 49.A O no hydrogen 3.062 N/A PHE 54.A N GLN 50.A O no hydrogen 2.962 N/A TYR 55.A N LEU 51.A O no hydrogen 2.842 N/A TYR 55.A OH GLU 65.A OE2 no hydrogen 2.594 N/A LYS 56.A N ILE 52.A O no hydrogen 2.972 N/A ALA 57.A N ASP 53.A O no hydrogen 2.978 N/A HIS 58.A N PHE 54.A O no hydrogen 2.929 N/A HIS 58.A NE2 PRO 136.A O no hydrogen 2.783 N/A ALA 59.A N TYR 55.A O no hydrogen 3.109 N/A LYS 62.A N HIS 58.A O no hydrogen 2.687 N/A LYS 62.A NZ ALA 138.A O no hydrogen 3.166 N/A ASN 63.A N GLU 60.A O no hydrogen 3.330 N/A PHE 64.A N ALA 59.A O no hydrogen 2.968 N/A GLU 65.A N THR 31.A O no hydrogen 2.952 N/A VAL 66.A N GLU 65.A OE2 no hydrogen 2.905 N/A MET 67.A N PHE 33.A O no hydrogen 2.738 N/A LEU 68.A N LEU 88.A O no hydrogen 2.901 N/A ILE 69.A N TYR 35.A O no hydrogen 2.849 N/A SER 70.A OG ASP 72.A OD1 no hydrogen 2.563 N/A TRP 71.A N SER 37.A O no hydrogen 2.854 N/A TRP 71.A NE1 THR 102.A OG1 no hydrogen 3.110 N/A ASP 72.A N SER 70.A OG no hydrogen 2.796 N/A ASP 77.A N SER 74.A OG no hydrogen 2.925 N/A PHE 78.A N SER 74.A O no hydrogen 2.984 N/A LYS 79.A N ALA 75.A O no hydrogen 2.834 N/A ASP 80.A N GLU 76.A O no hydrogen 3.013 N/A TYR 81.A N ASP 77.A O no hydrogen 2.836 N/A TYR 81.A OH SER 37.A OG no hydrogen 2.369 N/A TYR 81.A OH THR 48.A OG1 no hydrogen 3.217 N/A TYR 82.A N PHE 78.A O no hydrogen 2.924 N/A TYR 82.A OH TRP 87.A O no hydrogen 2.583 N/A ALA 83.A N LYS 79.A O no hydrogen 3.204 N/A LYS 84.A N TYR 81.A O no hydrogen 3.267 N/A LYS 84.A NZ ASP 80.A O no hydrogen 3.548 N/A MET 85.A N TYR 82.A O no hydrogen 2.922 N/A LEU 88.A N VAL 66.A O no hydrogen 2.984 N/A ALA 89.A N LEU 15.A O no hydrogen 3.201 N/A LEU 90.A N LEU 68.A O no hydrogen 2.951 N/A ASP 94.A N PRO 91.A O no hydrogen 3.077 N/A ARG 95.A NE PHE 92.A O no hydrogen 2.762 N/A ARG 95.A NH1 SER 70.A O no hydrogen 3.413 N/A ARG 95.A NH2 SER 70.A O no hydrogen 3.026 N/A GLY 97.A N ASP 94.A OD1 no hydrogen 2.792 N/A MET 98.A N ASP 94.A O no hydrogen 3.111 N/A GLU 99.A N ARG 95.A O no hydrogen 2.844 N/A PHE 100.A N LYS 96.A O no hydrogen 2.830 N/A LEU 101.A N GLY 97.A O no hydrogen 3.171 N/A THR 102.A N MET 98.A O no hydrogen 2.886 N/A THR 102.A OG1 MET 98.A O no hydrogen 2.962 N/A THR 103.A N GLU 99.A O no hydrogen 3.017 N/A THR 103.A OG1 GLU 99.A O no hydrogen 3.190 N/A GLY 104.A N PHE 100.A O no hydrogen 2.865 N/A PHE 105.A N LEU 101.A O no hydrogen 3.000 N/A ASP 106.A N THR 103.A O no hydrogen 2.920 N/A VAL 107.A N THR 102.A O no hydrogen 2.954 N/A THR 112.A N PHE 36.A O no hydrogen 3.117 N/A THR 112.A OG1 SER 109.A O no hydrogen 2.550 N/A VAL 114.A N PHE 34.A O no hydrogen 2.977 N/A GLY 115.A N THR 125.A O no hydrogen 2.784 N/A VAL 116.A N VAL 32.A O no hydrogen 2.813 N/A GLU 117.A N ASN 122.A O no hydrogen 2.891 N/A ALA 118.A N LYS 30.A O no hydrogen 3.173 N/A SER 120.A OG GLU 117.A OE1 no hydrogen 2.738 N/A GLY 121.A N GLU 117.A O no hydrogen 2.762 N/A ASN 122.A N SER 120.A OG no hydrogen 3.046 N/A ILE 124.A N GLY 115.A O no hydrogen 2.791 N/A THR 125.A N GLY 115.A O no hydrogen 3.357 N/A THR 125.A OG1 GLU 147.A OE1 no hydrogen 2.600 N/A THR 125.A OG1 GLU 147.A OE2 no hydrogen 3.323 N/A THR 126.A N GLU 147.A OE2 no hydrogen 2.677 N/A THR 126.A OG1 GLU 147.A OE2 no hydrogen 2.725 N/A GLN 127.A N THR 125.A OG1 no hydrogen 3.048 N/A ALA 128.A N LEU 113.A O no hydrogen 3.109 N/A VAL 132.A N ALA 128.A O no hydrogen 2.956 N/A VAL 132.A N ARG 129.A O no hydrogen 3.308 N/A VAL 133.A N THR 130.A O no hydrogen 3.177 N/A LYS 134.A N THR 130.A O no hydrogen 2.888 N/A ASP 135.A N MET 131.A O no hydrogen 2.816 N/A ALA 138.A N ASP 135.A O no hydrogen 2.722 N/A LYS 139.A N ASP 135.A OD1 no hydrogen 3.022 N/A ASP 140.A N ASP 135.A OD2 no hydrogen 2.836 N/A TRP 143.A N ASP 140.A O no hydrogen 2.867 N/A TRP 143.A NE1 ASP 135.A OD2 no hydrogen 3.166 N/A ASN 145.A N ILE 124.A O no hydrogen 3.009 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.853 N/A ALA 148.A N ASN 145.A O no hydrogen 3.123 N/A LYS 149.A N VAL 146.A O no hydrogen 2.888 N/A