Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u80_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ARG 45.A O no hydrogen 3.301 N/A LYS 5.A N ASN 2.A O no hydrogen 3.303 N/A LYS 5.A NZ HIS 6.A NE2 no hydrogen 3.486 N/A LEU 7.A N LEU 4.A O no hydrogen 2.925 N/A ASN 8.A ND2 GLN 85.A O no hydrogen 2.959 N/A ILE 9.A N ASN 48.A O no hydrogen 2.934 N/A MET 10.A N ILE 88.A O no hydrogen 2.949 N/A ILE 11.A N THR 50.A O no hydrogen 2.770 N/A THR 12.A N ILE 90.A O no hydrogen 3.042 N/A ALA 13.A N VAL 52.A O no hydrogen 2.884 N/A ARG 17.A N MET 70.A O no hydrogen 2.900 N/A GLU 18.A N ILE 26.A O no hydrogen 2.839 N/A LEU 20.A N ARG 24.A O no hydrogen 2.999 N/A VAL 23.A N ASP 21.A OD2 no hydrogen 2.525 N/A ARG 24.A N ASP 21.A OD2 no hydrogen 2.772 N/A ARG 24.A NE ASP 21.A OD1 no hydrogen 2.936 N/A ILE 26.A N GLU 18.A O no hydrogen 2.873 N/A SER 27.A OG THR 16.A O no hydrogen 3.180 N/A SER 27.A OG ASP 28.A O no hydrogen 2.875 N/A LYS 33.A N SER 31.A OG no hydrogen 3.258 N/A LYS 33.A NZ ASN 175.A O no hydrogen 3.537 N/A LYS 33.A NZ ASP 177.A OD2 no hydrogen 3.193 N/A PHE 36.A N GLY 32.A O no hydrogen 2.960 N/A ALA 37.A N LYS 33.A O no hydrogen 2.887 N/A ILE 38.A N MET 34.A O no hydrogen 3.126 N/A ALA 39.A N GLY 35.A O no hydrogen 2.816 N/A ALA 40.A N PHE 36.A O no hydrogen 2.632 N/A ALA 41.A N ALA 37.A O no hydrogen 3.031 N/A ALA 42.A N ILE 38.A O no hydrogen 3.005 N/A ALA 43.A N ALA 39.A O no hydrogen 3.051 N/A ARG 44.A N ALA 40.A O no hydrogen 2.945 N/A ARG 45.A N ALA 42.A O no hydrogen 3.158 N/A ARG 45.A NE ASP 3.A OD2 no hydrogen 3.249 N/A ARG 45.A NH1 ASP 206.A OD2 no hydrogen 2.607 N/A ARG 45.A NH2 ASP 3.A OD1 no hydrogen 2.806 N/A GLY 46.A N ALA 43.A O no hydrogen 2.593 N/A ALA 47.A N ALA 42.A O no hydrogen 3.163 N/A ASN 48.A N LEU 7.A O no hydrogen 2.922 N/A THR 50.A N ILE 9.A O no hydrogen 2.893 N/A LEU 51.A N LYS 65.A O no hydrogen 2.752 N/A VAL 52.A N ILE 11.A O no hydrogen 2.784 N/A SER 53.A N VAL 67.A O no hydrogen 2.998 N/A SER 53.A OG GLY 54.A O no hydrogen 2.804 N/A GLY 54.A N ALA 13.A O no hydrogen 3.011 N/A VAL 64.A N PRO 61.A O no hydrogen 3.255 N/A LYS 65.A N VAL 49.A O no hydrogen 2.967 N/A LYS 65.A NZ THR 50.A OG1 no hydrogen 3.345 N/A ARG 66.A NE ASP 68.A OD1 no hydrogen 3.383 N/A ARG 66.A NE ASP 68.A OD2 no hydrogen 2.827 N/A ARG 66.A NH1 LEU 58.A O no hydrogen 3.001 N/A ARG 66.A NH1 THR 60.A OG1 no hydrogen 2.988 N/A ARG 66.A NH2 ASP 68.A OD2 no hydrogen 3.292 N/A VAL 67.A N LEU 51.A O no hydrogen 3.043 N/A VAL 69.A N SER 53.A O no hydrogen 2.779 N/A MET 70.A N GLU 74.A OE1 no hydrogen 2.916 N/A ALA 72.A N GLU 18.A OE2 no hydrogen 2.923 N/A GLU 74.A N THR 71.A OG1 no hydrogen 3.115 N/A MET 75.A N THR 71.A O no hydrogen 2.833 N/A GLU 76.A N ALA 72.A O no hydrogen 2.757 N/A ALA 77.A N LEU 73.A O no hydrogen 2.700 N/A ALA 78.A N GLU 74.A O no hydrogen 2.938 N/A VAL 79.A N MET 75.A O no hydrogen 3.011 N/A ASN 80.A N GLU 76.A O no hydrogen 2.817 N/A ALA 81.A N ALA 77.A O no hydrogen 2.881 N/A SER 82.A N VAL 79.A O no hydrogen 3.301 N/A VAL 83.A N VAL 79.A O no hydrogen 2.788 N/A GLN 84.A NE2 ASP 131.A O no hydrogen 2.763 N/A GLN 85.A N SER 82.A O no hydrogen 3.048 N/A GLN 86.A N VAL 83.A O no hydrogen 2.940 N/A GLN 86.A NE2 SER 82.A O no hydrogen 2.746 N/A ASN 87.A N ASN 8.A O no hydrogen 2.791 N/A ASN 87.A ND2 ASN 8.A O no hydrogen 3.394 N/A ILE 88.A N ASN 8.A O no hydrogen 3.214 N/A PHE 89.A N TYR 135.A O no hydrogen 3.141 N/A ILE 90.A N MET 10.A O no hydrogen 2.920 N/A GLY 91.A N VAL 137.A O no hydrogen 2.893 N/A CYS 92.A N THR 12.A O no hydrogen 3.069 N/A CYS 92.A N THR 12.A OG1 no hydrogen 2.962 N/A ALA 93.A N THR 12.A OG1 no hydrogen 3.181 N/A ALA 94.A N GLY 14.A O no hydrogen 2.809 N/A ARG 99.A N VAL 117.A O no hydrogen 3.051 N/A ALA 101.A N LYS 115.A O no hydrogen 3.026 N/A ALA 104.A N LEU 20.A O no hydrogen 3.239 N/A LEU 112.A N GLU 111.A OE1 no hydrogen 2.684 N/A VAL 117.A N ARG 99.A O no hydrogen 2.983 N/A ASN 119.A N ASP 97.A O no hydrogen 2.742 N/A ALA 124.A N ASP 121.A OD1 no hydrogen 3.183 N/A GLY 125.A N ASP 121.A O no hydrogen 2.924 N/A VAL 126.A N ILE 122.A O no hydrogen 2.930 N/A ALA 127.A N VAL 123.A O no hydrogen 3.129 N/A ALA 128.A N ALA 124.A O no hydrogen 2.721 N/A LEU 129.A N VAL 126.A O no hydrogen 3.196 N/A HIS 132.A ND1 ASP 131.A OD2 no hydrogen 3.236 N/A ARG 133.A NE ALA 127.A O no hydrogen 2.923 N/A ARG 133.A NH1 ASP 160.A OD2 no hydrogen 2.774 N/A ARG 133.A NH2 ASN 158.A O no hydrogen 2.883 N/A ARG 133.A NH2 ASP 160.A OD2 no hydrogen 2.915 N/A TYR 135.A N ASN 87.A O no hydrogen 2.943 N/A VAL 136.A N ASP 160.A OD2 no hydrogen 2.754 N/A VAL 137.A N PHE 89.A O no hydrogen 2.954 N/A GLY 138.A N LEU 161.A O no hydrogen 3.044 N/A ALA 140.A N CYS 163.A O no hydrogen 2.623 N/A GLU 142.A N ASN 165.A O no hydrogen 3.393 N/A TYR 149.A N ASN 145.A O no hydrogen 3.234 N/A ALA 150.A N VAL 146.A O no hydrogen 2.968 N/A ARG 151.A N GLU 147.A O no hydrogen 2.969 N/A ARG 151.A NH1 GLU 147.A OE1 no hydrogen 2.478 N/A GLN 152.A N GLU 148.A O no hydrogen 3.152 N/A LYS 153.A N TYR 149.A O no hydrogen 3.062 N/A ARG 154.A N ALA 150.A O no hydrogen 2.968 N/A ILE 155.A N ARG 151.A O no hydrogen 3.511 N/A ARG 156.A N GLN 152.A O no hydrogen 2.857 N/A LYS 157.A N LYS 153.A O no hydrogen 2.975 N/A LYS 157.A NZ ASP 121.A OD1 no hydrogen 3.532 N/A LYS 157.A NZ ASP 121.A OD2 no hydrogen 2.865 N/A LEU 159.A N ARG 154.A O no hydrogen 2.710 N/A ASP 160.A N VAL 136.A O no hydrogen 2.933 N/A LEU 161.A N VAL 136.A O no hydrogen 3.233 N/A ILE 162.A N PHE 184.A O no hydrogen 2.944 N/A CYS 163.A N GLY 138.A O no hydrogen 3.114 N/A CYS 163.A SG GLY 138.A O no hydrogen 3.557 N/A ALA 164.A N HIS 182.A O no hydrogen 3.140 N/A ASN 165.A N ALA 140.A O no hydrogen 2.845 N/A ASN 165.A ND2 ASN 165.A O no hydrogen 2.564 N/A VAL 167.A N GLU 142.A O no hydrogen 3.353 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.234 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 2.567 N/A SER 176.A OG ASN 178.A O no hydrogen 3.362 N/A ASN 179.A N GLU 195.A O no hydrogen 3.143 N/A ASN 179.A ND2 ASN 165.A OD1 no hydrogen 3.509 N/A LEU 181.A N LEU 192.A O no hydrogen 2.897 N/A HIS 182.A N ALA 164.A O no hydrogen 2.953 N/A HIS 182.A NE2 ASP 189.A OD1 no hydrogen 3.147 N/A LEU 183.A N LYS 190.A O no hydrogen 2.823 N/A PHE 184.A N ILE 162.A O no hydrogen 2.838 N/A TRP 185.A N GLY 188.A O no hydrogen 2.932 N/A LYS 190.A N LEU 183.A O no hydrogen 3.130 N/A LYS 190.A NZ GLU 207.A OE2 no hydrogen 2.818 N/A LEU 192.A N LEU 181.A O no hydrogen 2.770 N/A GLU 195.A N ASN 179.A O no hydrogen 3.158 N/A ARG 196.A NE GLU 198.A OE1 no hydrogen 2.878 N/A ARG 196.A NH2 GLU 198.A OE1 no hydrogen 3.090 N/A LYS 197.A N ASP 177.A O no hydrogen 3.087 N/A LYS 197.A NZ GLY 173.A O no hydrogen 2.776 N/A LYS 197.A NZ SER 176.A O no hydrogen 2.955 N/A LEU 200.A N ARG 196.A O no hydrogen 2.797 N/A GLY 201.A N LYS 197.A O no hydrogen 2.604 N/A GLN 202.A N GLU 198.A O no hydrogen 3.269 N/A LEU 203.A N LEU 199.A O no hydrogen 2.971 N/A LEU 204.A N LEU 200.A O no hydrogen 2.878 N/A LEU 205.A N GLY 201.A O no hydrogen 2.970 N/A ASP 206.A N GLN 202.A O no hydrogen 2.867 N/A GLU 207.A N LEU 203.A O no hydrogen 3.101 N/A ILE 208.A N LEU 204.A O no hydrogen 2.904 N/A VAL 209.A N LEU 205.A O no hydrogen 2.734 N/A THR 210.A N ASP 206.A O no hydrogen 2.811 N/A THR 210.A OG1 ASP 206.A O no hydrogen 3.198 N/A ARG 211.A N GLU 207.A O no hydrogen 2.798 N/A TYR 212.A N ILE 208.A O no hydrogen 2.857 N/A ASP 213.A N VAL 209.A O no hydrogen 2.861 N/A GLU 214.A N THR 210.A O no hydrogen 3.012 N/A LYS 215.A N ARG 211.A O no hydrogen 3.180 N/A LYS 215.A NZ ASP 160.A OD1 no hydrogen 2.628 N/A ASN 216.A N TYR 212.A O no hydrogen 2.962 N/A