Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uii_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A NE1 ASP 101.A OD2 no hydrogen 2.263 N/A GLN 7.A N PRO 4.A O no hydrogen 2.863 N/A PHE 9.A N TRP 6.A O no hydrogen 3.096 N/A LEU 10.A N GLN 7.A O no hydrogen 2.392 N/A LYS 11.A NZ GLU 32.A OE2 no hydrogen 2.494 N/A LYS 11.A NZ GLU 36.A OE1 no hydrogen 2.895 N/A HIS 13.A N LEU 10.A O no hydrogen 2.931 N/A ARG 14.A N LEU 10.A O no hydrogen 3.075 N/A ILE 15.A N LYS 11.A O no hydrogen 2.927 N/A SER 16.A N ASP 12.A O no hydrogen 3.200 N/A SER 16.A OG HIS 13.A O no hydrogen 3.172 N/A THR 17.A N ARG 14.A O no hydrogen 2.856 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.461 N/A PHE 18.A N ILE 15.A O no hydrogen 2.696 N/A TRP 21.A NE1 CYS 29.A O no hydrogen 2.902 N/A CYS 27.A N LEU 24.A O no hydrogen 3.173 N/A ALA 28.A N PRO 65.A O no hydrogen 2.720 N/A CYS 29.A SG GLU 64.A O no hydrogen 3.446 N/A CYS 29.A SG PRO 65.A O no hydrogen 3.809 N/A ARG 33.A N THR 30.A OG1 no hydrogen 3.060 N/A ARG 33.A NE GLU 32.A OE1 no hydrogen 2.727 N/A MET 34.A N THR 30.A O no hydrogen 2.794 N/A ALA 35.A N PRO 31.A O no hydrogen 2.905 N/A GLU 36.A N GLU 32.A O no hydrogen 2.943 N/A ALA 37.A N ARG 33.A O no hydrogen 3.099 N/A GLY 38.A N ALA 35.A O no hydrogen 2.553 N/A PHE 39.A N MET 34.A O no hydrogen 3.029 N/A ILE 40.A N GLN 52.A O no hydrogen 2.873 N/A HIS 41.A N THR 17.A OG1 no hydrogen 3.034 N/A HIS 41.A ND1 LEU 50.A O no hydrogen 3.284 N/A CYS 42.A N LEU 50.A O no hydrogen 3.083 N/A CYS 42.A SG ILE 40.A O no hydrogen 4.027 N/A CYS 42.A SG LEU 50.A O no hydrogen 3.934 N/A THR 44.A N GLU 47.A O no hydrogen 3.113 N/A THR 44.A OG1 GLU 47.A O no hydrogen 3.269 N/A GLU 47.A N THR 44.A OG1 no hydrogen 3.215 N/A ALA 51.A N LEU 60.A O no hydrogen 2.986 N/A GLN 52.A N ILE 40.A O no hydrogen 3.027 N/A GLN 52.A NE2 PHE 57.A O no hydrogen 2.855 N/A CYS 53.A N LYS 58.A O no hydrogen 3.090 N/A CYS 53.A SG HIS 73.A NE2 no hydrogen 3.160 N/A PHE 54.A N GLY 38.A O no hydrogen 3.114 N/A CYS 56.A SG HIS 73.A NE2 no hydrogen 3.780 N/A CYS 56.A SG SER 77.A OG no hydrogen 3.420 N/A PHE 57.A N CYS 53.A O no hydrogen 2.893 N/A LEU 60.A N ALA 51.A O no hydrogen 2.819 N/A TRP 63.A N ASP 49.A OD2 no hydrogen 3.147 N/A TRP 63.A NE1 LEU 60.A O no hydrogen 2.736 N/A GLU 64.A N ASP 67.A OD2 no hydrogen 2.707 N/A ASP 67.A N GLU 64.A O no hydrogen 2.896 N/A ILE 70.A N ASP 68.A OD1 no hydrogen 3.190 N/A GLU 72.A N ASP 68.A O no hydrogen 3.011 N/A HIS 73.A N PRO 69.A O no hydrogen 2.830 N/A HIS 73.A ND1 ALA 37.A O no hydrogen 2.692 N/A LYS 74.A N ILE 70.A O no hydrogen 2.825 N/A LYS 75.A N GLU 71.A O no hydrogen 2.956 N/A HIS 76.A N GLU 72.A O no hydrogen 2.913 N/A HIS 76.A N HIS 73.A O no hydrogen 3.156 N/A SER 77.A N HIS 73.A O no hydrogen 2.987 N/A CYS 80.A N SER 77.A O no hydrogen 3.397 N/A CYS 80.A SG HIS 73.A NE2 no hydrogen 3.841 N/A LEU 83.A N CYS 80.A O no hydrogen 3.271 N/A SER 84.A N ALA 81.A O no hydrogen 2.903 N/A SER 84.A OG ALA 81.A O no hydrogen 3.350 N/A VAL 85.A N PHE 82.A O no hydrogen 3.077 N/A LEU 92.A N PHE 89.A O no hydrogen 3.012 N/A THR 93.A N GLU 96.A OE1 no hydrogen 3.021 N/A PHE 97.A N THR 93.A O no hydrogen 2.783 N/A LEU 98.A N LEU 94.A O no hydrogen 2.867 N/A LYS 99.A N GLY 95.A O no hydrogen 2.864 N/A LEU 100.A N GLU 96.A O no hydrogen 3.037 N/A ASP 101.A N PHE 97.A O no hydrogen 2.781 N/A ARG 102.A N LEU 98.A O no hydrogen 3.135 N/A ARG 102.A N LYS 99.A O no hydrogen 2.779 N/A GLU 103.A N LYS 99.A O no hydrogen 3.080 N/A ARG 104.A N LEU 100.A O no hydrogen 2.913 N/A ARG 104.A NE ASP 101.A OD1 no hydrogen 3.241 N/A ARG 104.A NH1 ALA 5.A O no hydrogen 3.213 N/A ARG 104.A NH2 ALA 5.A O no hydrogen 2.334 N/A ARG 104.A NH2 ASP 101.A OD1 no hydrogen 2.941 N/A ALA 105.A N ASP 101.A O no hydrogen 3.301 N/A LYS 106.A N ARG 102.A O no hydrogen 3.032 N/A ASN 107.A N GLU 103.A O no hydrogen 2.892 N/A ASN 107.A ND2 PHE 55.A O no hydrogen 2.994 N/A LYS 108.A N ARG 104.A O no hydrogen 2.692 N/A ILE 109.A N ALA 105.A O no hydrogen 2.950 N/A ALA 110.A N LYS 106.A O no hydrogen 2.764 N/A LYS 111.A N ASN 107.A O no hydrogen 2.801 N/A LYS 111.A NZ PHE 57.A O no hydrogen 3.379 N/A GLU 112.A N LYS 108.A O no hydrogen 2.960 N/A THR 113.A N ILE 109.A O no hydrogen 2.949 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.969 N/A ASN 114.A N ALA 110.A O no hydrogen 2.939 N/A ASN 115.A N LYS 111.A O no hydrogen 2.823 N/A LYS 116.A N GLU 112.A O no hydrogen 2.953 N/A LYS 117.A N THR 113.A O no hydrogen 3.004 N/A LYS 118.A N ASN 114.A O no hydrogen 3.213 N/A GLU 119.A N ASN 115.A O no hydrogen 3.017 N/A PHE 120.A N LYS 116.A O no hydrogen 3.068 N/A GLU 121.A N LYS 117.A O no hydrogen 2.848 N/A GLU 122.A N LYS 118.A O no hydrogen 2.911 N/A THR 123.A N GLU 119.A O no hydrogen 3.034 N/A THR 123.A OG1 GLU 119.A O no hydrogen 3.302 N/A ALA 124.A N PHE 120.A O no hydrogen 3.004 N/A LYS 125.A N GLU 121.A O no hydrogen 3.099 N/A LYS 126.A N GLU 122.A O no hydrogen 3.200 N/A VAL 127.A N THR 123.A O no hydrogen 3.112 N/A ARG 128.A N ALA 124.A O no hydrogen 2.808 N/A ARG 129.A N LYS 125.A O no hydrogen 2.896 N/A ALA 130.A N LYS 126.A O no hydrogen 2.821 N/A ILE 131.A N VAL 127.A O no hydrogen 2.794 N/A ILE 131.A N ARG 128.A O no hydrogen 2.785 N/A GLU 132.A N ARG 128.A O no hydrogen 3.037 N/A GLN 133.A N ARG 129.A O no hydrogen 3.102 N/A LEU 134.A N ILE 131.A O no hydrogen 3.173 N/A ALA 135.A N GLU 132.A O no hydrogen 2.576 N/A