Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 24.A OD1 no hydrogen 2.881 N/A CYS 3.A N ASN 24.A O no hydrogen 2.864 N/A CYS 3.A SG GLY 104.A O no hydrogen 3.359 N/A GLY 7.A N LYS 102.A O no hydrogen 2.787 N/A SER 8.A N THR 5.A O no hydrogen 3.021 N/A SER 9.A OG ILE 10.A O no hydrogen 3.531 N/A SER 9.A OG GLY 104.A O no hydrogen 3.434 N/A ILE 10.A N GLY 104.A O no hydrogen 2.841 N/A PHE 12.A N HIS 106.A O no hydrogen 2.905 N/A VAL 14.A N LEU 108.A O no hydrogen 2.870 N/A LYS 16.A NZ HIS 19.A NE2 no hydrogen 3.200 N/A GLY 18.A N VAL 81.A O no hydrogen 2.616 N/A HIS 19.A N LYS 16.A O no hydrogen 2.951 N/A VAL 21.A N LEU 79.A O no hydrogen 2.921 N/A ARG 22.A NH1 THR 78.A OG1 no hydrogen 2.504 N/A PHE 23.A N PHE 77.A O no hydrogen 2.972 N/A ASN 24.A N THR 1.A O no hydrogen 2.692 N/A ASN 24.A ND2 GLY 73.A O no hydrogen 2.816 N/A ASN 24.A ND2 ASP 76.A OD1 no hydrogen 2.645 N/A CYS 25.A N ASN 75.A O no hydrogen 2.905 N/A LEU 29.A N PRO 26.A O no hydrogen 2.905 N/A GLU 31.A N GLN 96.A O no hydrogen 2.688 N/A LYS 33.A N LEU 94.A O no hydrogen 2.611 N/A TYR 36.A OH LEU 65.A O no hydrogen 2.710 N/A SER 41.A N ALA 38.A O no hydrogen 3.010 N/A THR 42.A N GLY 39.A O no hydrogen 3.365 N/A THR 42.A OG1 GLU 37.A O no hydrogen 2.537 N/A THR 42.A OG1 GLY 39.A O no hydrogen 3.298 N/A LYS 43.A NZ GLU 53.A OE1 no hydrogen 3.562 N/A VAL 44.A N ALA 54.A O no hydrogen 2.772 N/A CYS 45.A N PHE 92.A O no hydrogen 2.798 N/A CYS 45.A SG LYS 33.A O no hydrogen 3.848 N/A THR 46.A N ASN 52.A O no hydrogen 2.895 N/A THR 47.A OG1 ASP 49.A OD1 no hydrogen 3.171 N/A THR 47.A OG1 ASN 52.A OD1 no hydrogen 3.341 N/A CYS 50.A N THR 47.A O no hydrogen 3.158 N/A CYS 50.A SG LYS 33.A O no hydrogen 3.603 N/A SER 51.A N ASP 49.A OD1 no hydrogen 2.910 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.847 N/A SER 51.A OG ASN 52.A OD1 no hydrogen 2.910 N/A ALA 54.A N VAL 44.A O no hydrogen 2.948 N/A LEU 56.A N THR 42.A O no hydrogen 2.903 N/A LYS 57.A NZ GLY 39.A O no hydrogen 2.534 N/A ASP 58.A N ALA 55.A O no hydrogen 2.994 N/A VAL 59.A N LEU 56.A O no hydrogen 2.845 N/A LEU 60.A N LEU 56.A O no hydrogen 2.769 N/A SER 62.A OG ALA 83.A O no hydrogen 3.281 N/A ALA 63.A N LEU 60.A O no hydrogen 3.284 N/A SER 64.A N THR 80.A O no hydrogen 2.884 N/A ALA 66.A N THR 78.A O no hydrogen 2.775 N/A ALA 68.A N ASP 76.A O no hydrogen 2.717 N/A GLY 70.A N GLY 74.A O no hydrogen 2.836 N/A ASN 75.A N CYS 25.A O no hydrogen 2.885 N/A ASN 75.A ND2 GLU 30.A O no hydrogen 3.624 N/A ASP 76.A N ALA 68.A O no hydrogen 2.608 N/A PHE 77.A N PHE 23.A O no hydrogen 2.889 N/A THR 78.A N ALA 66.A O no hydrogen 3.014 N/A LEU 79.A N VAL 21.A O no hydrogen 2.908 N/A THR 80.A N SER 64.A O no hydrogen 3.120 N/A VAL 81.A N HIS 19.A O no hydrogen 3.309 N/A ASP 82.A N SER 62.A O no hydrogen 3.077 N/A ALA 83.A N SER 62.A OG no hydrogen 2.732 N/A THR 89.A N VAL 109.A O no hydrogen 2.817 N/A SER 90.A OG HIS 106.A NE2 no hydrogen 2.643 N/A VAL 91.A N ILE 107.A O no hydrogen 2.751 N/A PHE 92.A N CYS 45.A O no hydrogen 2.867 N/A PHE 93.A N VAL 105.A O no hydrogen 3.132 N/A LEU 94.A N LYS 33.A O no hydrogen 2.895 N/A CYS 95.A N CYS 103.A O no hydrogen 2.732 N/A GLN 96.A N GLU 31.A O no hydrogen 2.685 N/A ARG 97.A NH1 GLU 6.A OE2 no hydrogen 2.854 N/A THR 98.A OG1 GLU 30.A OE1 no hydrogen 3.470 N/A GLY 99.A N GLU 31.A OE1 no hydrogen 3.198 N/A ALA 100.A N ARG 97.A O no hydrogen 2.928 N/A CYS 103.A N CYS 95.A O no hydrogen 2.821 N/A CYS 103.A SG THR 5.A O no hydrogen 3.423 N/A CYS 103.A SG SER 8.A O no hydrogen 3.961 N/A GLY 104.A N SER 8.A O no hydrogen 2.948 N/A VAL 105.A N PHE 93.A O no hydrogen 2.842 N/A HIS 106.A N ILE 10.A O no hydrogen 2.826 N/A HIS 106.A NE2 SER 90.A OG no hydrogen 2.643 N/A ILE 107.A N VAL 91.A O no hydrogen 2.821 N/A LEU 108.A N PHE 12.A O no hydrogen 2.915 N/A VAL 109.A N THR 89.A O no hydrogen 2.736 N/A LYS 110.A N VAL 14.A O no hydrogen 2.899 N/A ALA 112.A N PRO 85.A O no hydrogen 2.678 N/A CYS 118.A N VAL 139.A O no hydrogen 2.900 N/A CYS 118.A SG LYS 211.A O no hydrogen 3.498 N/A ASP 122.A N ALA 209.A O no hydrogen 2.828 N/A HIS 123.A N ALA 120.A O no hydrogen 3.451 N/A LEU 125.A N LYS 211.A O no hydrogen 2.836 N/A LEU 127.A N LEU 213.A O no hydrogen 2.941 N/A ILE 129.A N THR 215.A O no hydrogen 2.819 N/A ASN 133.A N THR 189.A O no hydrogen 2.579 N/A SER 134.A OG ALA 131.A O no hydrogen 2.721 N/A THR 136.A N LEU 186.A O no hydrogen 2.790 N/A PHE 138.A N ILE 184.A O no hydrogen 3.074 N/A VAL 139.A N PRO 116.A O no hydrogen 2.862 N/A CYS 140.A N GLY 182.A O no hydrogen 3.079 N/A GLY 141.A N CYS 118.A O no hydrogen 3.235 N/A PHE 144.A N GLY 141.A O no hydrogen 2.879 N/A VAL 146.A N GLU 203.A O no hydrogen 2.903 N/A LYS 148.A N ARG 201.A O no hydrogen 2.806 N/A ALA 153.A N ASN 151.A OD1 no hydrogen 2.725 N/A LYS 154.A N ASN 151.A O no hydrogen 2.900 N/A LYS 154.A NZ ASP 165.A OD1 no hydrogen 2.980 N/A VAL 155.A N VAL 164.A O no hydrogen 2.942 N/A LEU 156.A N CYS 199.A O no hydrogen 2.895 N/A GLN 157.A N THR 162.A O no hydrogen 2.945 N/A CYS 160.A SG ASP 158.A O no hydrogen 3.413 N/A VAL 164.A N VAL 155.A O no hydrogen 2.980 N/A LEU 166.A N ALA 153.A O no hydrogen 2.819 N/A SER 168.A N ASP 165.A O no hydrogen 2.893 N/A SER 168.A OG ASP 165.A O no hydrogen 2.550 N/A LEU 169.A N LEU 166.A O no hydrogen 2.969 N/A VAL 170.A N LEU 166.A O no hydrogen 3.042 N/A ALA 173.A N VAL 170.A O no hydrogen 3.315 N/A SER 174.A N SER 187.A O no hydrogen 2.900 N/A ARG 175.A NH1 PRO 149.A O no hydrogen 3.212 N/A ARG 175.A NH1 ALA 150.A O no hydrogen 3.475 N/A ARG 175.A NH2 PRO 149.A O no hydrogen 2.464 N/A SER 176.A N LYS 185.A O no hydrogen 2.922 N/A LEU 178.A N LEU 183.A O no hydrogen 2.691 N/A SER 181.A N LEU 178.A O no hydrogen 2.967 N/A SER 181.A OG LEU 178.A O no hydrogen 2.816 N/A LEU 183.A N SER 181.A OG no hydrogen 3.372 N/A ILE 184.A N PHE 138.A O no hydrogen 2.868 N/A LYS 185.A N SER 176.A O no hydrogen 2.650 N/A LEU 186.A N THR 136.A O no hydrogen 2.806 N/A SER 187.A N SER 174.A O no hydrogen 2.958 N/A VAL 188.A N SER 134.A O no hydrogen 2.961 N/A ASP 190.A N THR 189.A OG1 no hydrogen 2.804 N/A GLN 196.A N VAL 216.A O no hydrogen 2.924 N/A LYS 197.A NZ ASP 158.A OD2 no hydrogen 3.478 N/A LEU 198.A N VAL 214.A O no hydrogen 2.690 N/A CYS 199.A N LEU 156.A O no hydrogen 2.899 N/A CYS 199.A SG TYR 200.A O no hydrogen 3.365 N/A CYS 199.A SG VAL 212.A O no hydrogen 3.770 N/A TYR 200.A N VAL 212.A O no hydrogen 2.842 N/A ARG 201.A N LYS 148.A O no hydrogen 2.841 N/A CYS 202.A N CYS 210.A O no hydrogen 2.873 N/A GLU 203.A N VAL 146.A O no hydrogen 2.817 N/A ASP 204.A N LYS 208.A O no hydrogen 2.983 N/A SER 206.A N ASP 204.A OD1 no hydrogen 2.752 N/A GLN 207.A N ASP 204.A O no hydrogen 3.005 N/A LYS 208.A N ASP 204.A OD1 no hydrogen 3.174 N/A CYS 210.A N CYS 202.A O no hydrogen 2.742 N/A CYS 210.A SG ALA 120.A O no hydrogen 3.266 N/A CYS 210.A SG HIS 123.A O no hydrogen 3.880 N/A LYS 211.A N HIS 123.A O no hydrogen 2.888 N/A VAL 212.A N TYR 200.A O no hydrogen 2.925 N/A LEU 213.A N LEU 125.A O no hydrogen 2.961 N/A VAL 214.A N LEU 198.A O no hydrogen 2.745 N/A THR 215.A N LEU 127.A O no hydrogen 2.976 N/A VAL 216.A N GLN 196.A O no hydrogen 2.791 N/A SER 217.A N ILE 129.A O no hydrogen 2.954 N/A SER 219.A N PRO 192.A O no hydrogen 2.810 N/A