Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N GLY 11.A O no hydrogen 3.003 N/A TYR 2.A OH GLY 99.A O no hydrogen 2.696 N/A VAL 4.A N ILE 9.A O no hydrogen 2.920 N/A ARG 5.A N ILE 9.A O no hydrogen 3.136 N/A ARG 5.A NE GLU 115.A OE2 no hydrogen 2.723 N/A ARG 5.A NH1 VAL 4.A O no hydrogen 2.856 N/A ARG 5.A NH1 GLU 125.A OE1 no hydrogen 3.325 N/A ARG 5.A NH2 GLU 115.A OE1 no hydrogen 2.792 N/A ARG 5.A NH2 GLU 115.A OE2 no hydrogen 3.493 N/A ARG 5.A NH2 GLU 125.A OE1 no hydrogen 2.847 N/A LYS 7.A NZ GLU 27.A O no hydrogen 2.761 N/A THR 8.A N ARG 5.A O no hydrogen 2.755 N/A THR 8.A OG1 ARG 6.A O no hydrogen 3.520 N/A ILE 9.A N ARG 5.A O no hydrogen 3.080 N/A GLY 10.A N ASN 92.A O no hydrogen 2.833 N/A GLY 11.A N TYR 2.A O no hydrogen 2.779 N/A SER 12.A N VAL 94.A O no hydrogen 3.023 N/A SER 12.A OG GLY 13.A O no hydrogen 3.035 N/A LEU 14.A N VAL 97.A O no hydrogen 2.944 N/A TYR 16.A N GLU 20.A OE1 no hydrogen 2.722 N/A THR 17.A N GLU 20.A OE1 no hydrogen 3.106 N/A ASN 19.A ND2 ASN 19.A O no hydrogen 2.828 N/A GLU 20.A N THR 17.A O no hydrogen 3.219 N/A ILE 21.A N GLU 18.A O no hydrogen 2.795 N/A LEU 22.A N GLU 18.A O no hydrogen 3.171 N/A GLU 23.A N ASN 19.A O no hydrogen 3.277 N/A TRP 24.A N GLU 20.A O no hydrogen 3.178 N/A ARG 25.A N ILE 21.A O no hydrogen 3.110 N/A LYS 26.A N LEU 22.A O no hydrogen 3.024 N/A LYS 26.A NZ GLU 23.A OE1 no hydrogen 3.095 N/A GLU 27.A N GLU 23.A O no hydrogen 3.061 N/A GLY 28.A N ARG 25.A O no hydrogen 2.935 N/A VAL 29.A N TRP 24.A O no hydrogen 3.063 N/A LYS 30.A N GLY 91.A O no hydrogen 2.818 N/A ARG 31.A N GLY 91.A O no hydrogen 3.011 N/A ARG 31.A NH1 TRP 84.A O no hydrogen 2.769 N/A ARG 31.A NH1 ASN 92.A OD1 no hydrogen 2.708 N/A ARG 31.A NH2 TRP 84.A O no hydrogen 3.164 N/A VAL 32.A N GLN 61.A O no hydrogen 2.861 N/A LEU 33.A N LEU 93.A O no hydrogen 2.673 N/A VAL 34.A N LEU 63.A O no hydrogen 2.823 N/A LEU 35.A N HIS 95.A O no hydrogen 2.949 N/A GLU 37.A N GLU 40.A OE1 no hydrogen 2.857 N/A TRP 39.A NE1 GLU 37.A OE1 no hydrogen 2.800 N/A ILE 41.A N GLU 37.A O no hydrogen 3.227 N/A GLU 42.A N ASP 38.A O no hydrogen 2.842 N/A GLU 43.A N TRP 39.A O no hydrogen 2.847 N/A SER 44.A N ILE 41.A O no hydrogen 3.097 N/A TRP 45.A N ILE 41.A O no hydrogen 2.873 N/A TRP 45.A NE1 PRO 15.A O no hydrogen 2.827 N/A GLY 46.A N GLU 42.A O no hydrogen 2.718 N/A LYS 48.A NZ ASP 49.A OD2 no hydrogen 2.809 N/A TYR 50.A N ASP 47.A OD1 no hydrogen 2.725 N/A TYR 51.A N ASP 47.A O no hydrogen 3.241 N/A TYR 51.A OH HIS 95.A NE2 no hydrogen 2.819 N/A LEU 52.A N LYS 48.A O no hydrogen 3.074 N/A SER 53.A N ASP 49.A O no hydrogen 2.825 N/A SER 53.A OG ASP 49.A O no hydrogen 3.437 N/A SER 53.A OG TYR 50.A O no hydrogen 2.721 N/A ILE 54.A N TYR 50.A O no hydrogen 2.957 N/A LEU 55.A N TYR 51.A O no hydrogen 3.213 N/A LEU 55.A N LEU 52.A O no hydrogen 3.207 N/A LYS 56.A N LEU 52.A O no hydrogen 3.307 N/A LYS 57.A N SER 53.A O no hydrogen 2.748 N/A LYS 57.A NZ GLU 18.A OE1 no hydrogen 2.679 N/A LYS 57.A NZ GLU 18.A OE2 no hydrogen 3.261 N/A ASN 58.A N ILE 54.A O no hydrogen 3.123 N/A GLY 59.A N LYS 56.A O no hydrogen 2.973 N/A LEU 60.A N LEU 55.A O no hydrogen 2.915 N/A GLN 61.A N LYS 30.A O no hydrogen 3.142 N/A LEU 63.A N VAL 32.A O no hydrogen 3.015 N/A HIS 64.A NE2 PRO 36.A O no hydrogen 2.752 N/A ILE 65.A N VAL 34.A O no hydrogen 2.826 N/A ILE 67.A N LEU 35.A O no hydrogen 2.839 N/A GLY 71.A N PRO 68.A O no hydrogen 2.727 N/A SER 74.A N GLN 77.A OE1 no hydrogen 3.083 N/A GLN 77.A N SER 74.A OG no hydrogen 3.152 N/A GLN 77.A NE2 PRO 66.A O no hydrogen 2.805 N/A PHE 78.A N SER 74.A O no hydrogen 2.832 N/A LEU 79.A N ASP 75.A O no hydrogen 2.989 N/A THR 80.A N SER 76.A O no hydrogen 3.151 N/A THR 80.A OG1 SER 76.A O no hydrogen 2.895 N/A ILE 81.A N GLN 77.A O no hydrogen 2.742 N/A MET 82.A N PHE 78.A O no hydrogen 2.856 N/A LYS 83.A N LEU 79.A O no hydrogen 2.958 N/A LYS 83.A NZ ILE 157.A O no hydrogen 2.820 N/A TRP 84.A N THR 80.A O no hydrogen 2.960 N/A LEU 85.A N ILE 81.A O no hydrogen 2.919 N/A LEU 86.A N MET 82.A O no hydrogen 3.034 N/A SER 87.A N TRP 84.A O no hydrogen 3.317 N/A SER 87.A OG TRP 84.A O no hydrogen 2.815 N/A GLY 91.A N LYS 7.A O no hydrogen 2.823 N/A ASN 92.A N THR 8.A O no hydrogen 3.019 N/A ASN 92.A ND2 THR 8.A O no hydrogen 3.391 N/A ASN 92.A ND2 GLU 88.A O no hydrogen 2.650 N/A LEU 93.A N ARG 31.A O no hydrogen 2.852 N/A VAL 94.A N GLY 10.A O no hydrogen 2.971 N/A HIS 95.A N LEU 33.A O no hydrogen 2.974 N/A HIS 95.A ND1 SER 96.A O no hydrogen 2.809 N/A SER 96.A N SER 12.A O no hydrogen 3.238 N/A SER 96.A OG THR 103.A OG1 no hydrogen 2.719 N/A GLY 99.A N SER 96.A OG no hydrogen 2.919 N/A ARG 102.A NH1 GLU 40.A OE1 no hydrogen 2.729 N/A ARG 102.A NH1 GLU 40.A OE2 no hydrogen 3.465 N/A ARG 102.A NH1 ILE 67.A O no hydrogen 2.750 N/A ARG 102.A NH2 GLU 40.A OE2 no hydrogen 2.901 N/A THR 103.A OG1 SER 96.A OG no hydrogen 2.719 N/A GLY 104.A N ILE 100.A O no hydrogen 3.278 N/A THR 105.A N GLY 101.A O no hydrogen 2.968 N/A THR 105.A OG1 GLY 101.A O no hydrogen 2.763 N/A ILE 106.A N ARG 102.A O no hydrogen 3.028 N/A LEU 107.A N THR 103.A O no hydrogen 2.928 N/A ALA 108.A N GLY 104.A O no hydrogen 2.891 N/A SER 109.A N THR 105.A O no hydrogen 2.984 N/A SER 109.A OG THR 105.A O no hydrogen 3.448 N/A SER 109.A OG ILE 106.A O no hydrogen 2.504 N/A TYR 110.A N ILE 106.A O no hydrogen 2.887 N/A LEU 111.A N LEU 107.A O no hydrogen 3.075 N/A ILE 112.A N ALA 108.A O no hydrogen 2.916 N/A LEU 113.A N SER 109.A O no hydrogen 3.037 N/A THR 114.A N TYR 110.A O no hydrogen 2.958 N/A THR 114.A OG1 TYR 110.A O no hydrogen 2.780 N/A GLU 115.A N LEU 111.A O no hydrogen 2.872 N/A VAL 119.A N GLU 147.A OE2 no hydrogen 3.237 N/A ALA 122.A N GLU 118.A O no hydrogen 2.920 N/A ILE 123.A N VAL 119.A O no hydrogen 2.951 N/A ASP 124.A N GLU 120.A O no hydrogen 3.012 N/A GLU 125.A N SER 121.A O no hydrogen 2.876 N/A VAL 126.A N ALA 122.A O no hydrogen 3.196 N/A ARG 127.A N ILE 123.A O no hydrogen 2.788 N/A ARG 127.A NE ALA 133.A O no hydrogen 2.766 N/A ARG 127.A NH2 ALA 133.A O no hydrogen 2.902 N/A ARG 127.A NH2 VAL 134.A O no hydrogen 3.051 N/A LEU 128.A N ASP 124.A O no hydrogen 3.135 N/A VAL 129.A N VAL 126.A O no hydrogen 3.131 N/A ARG 130.A N VAL 126.A O no hydrogen 2.827 N/A ARG 130.A NH1 PRO 131.A O no hydrogen 2.831 N/A ALA 133.A N ARG 130.A O no hydrogen 3.129 N/A VAL 134.A N ILE 100.A O no hydrogen 2.948 N/A GLN 135.A N GLN 139.A OE1 no hydrogen 2.836 N/A THR 136.A N GLN 139.A OE1 no hydrogen 3.117 N/A THR 136.A OG1 GLY 70.A O no hydrogen 2.849 N/A GLN 139.A N THR 136.A OG1 no hydrogen 3.173 N/A GLN 139.A NE2 GLY 71.A O no hydrogen 3.243 N/A GLU 140.A N THR 136.A O no hydrogen 2.946 N/A MET 141.A N TYR 137.A O no hydrogen 2.691 N/A PHE 142.A N GLU 138.A O no hydrogen 2.874 N/A LEU 143.A N GLN 139.A O no hydrogen 3.165 N/A LEU 144.A N GLU 140.A O no hydrogen 3.091 N/A ARG 145.A N MET 141.A O no hydrogen 2.944 N/A ARG 145.A NH2 ASP 75.A OD1 no hydrogen 2.455 N/A VAL 146.A N PHE 142.A O no hydrogen 2.816 N/A GLU 147.A N LEU 143.A O no hydrogen 2.860 N/A GLY 148.A N LEU 144.A O no hydrogen 2.913 N/A MET 149.A N VAL 146.A O no hydrogen 3.150 N/A ARG 150.A N GLU 147.A O no hydrogen 3.279 N/A ARG 150.A NE ILE 112.A O no hydrogen 2.875 N/A ARG 150.A NH2 ILE 112.A O no hydrogen 3.269 N/A TRP 153.A N MET 149.A O no hydrogen 2.893 N/A LEU 154.A N ARG 150.A O no hydrogen 2.741 N/A LYS 155.A N LYS 151.A O no hydrogen 2.865 N/A ASN 156.A N SER 152.A O no hydrogen 3.230 N/A ASN 156.A ND2 SER 152.A O no hydrogen 2.924 N/A ILE 157.A N TRP 153.A O no hydrogen 2.884 N/A TYR 158.A N LEU 154.A O no hydrogen 2.926 N/A