Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 CYS 19.A O no hydrogen 3.473 N/A ASN 3.A ND2 CYS 22.A O no hydrogen 3.288 N/A ASN 3.A ND2 LYS 24.A O no hydrogen 3.405 N/A GLU 4.A N PRO 23.A O no hydrogen 2.760 N/A CYS 7.A N ASN 12.A O no hydrogen 3.001 N/A CYS 7.A SG HIS 27.A ND1 no hydrogen 3.755 N/A ALA 8.A N VAL 25.A O no hydrogen 2.909 N/A CYS 10.A SG HIS 27.A ND1 no hydrogen 3.436 N/A GLN 11.A N CYS 7.A O no hydrogen 2.912 N/A ASN 12.A ND2 CYS 10.A O no hydrogen 2.864 N/A LEU 17.A N PHE 26.A O no hydrogen 2.747 N/A CYS 19.A N LYS 24.A O no hydrogen 3.300 N/A GLU 20.A N TRP 43.A O no hydrogen 3.045 N/A PHE 26.A N LEU 17.A O no hydrogen 3.080 N/A HIS 27.A NE2 GLY 13.A O no hydrogen 2.857 N/A CYS 30.A N HIS 27.A O no hydrogen 3.170 N/A CYS 30.A SG HIS 27.A ND1 no hydrogen 3.783 N/A HIS 31.A N HIS 27.A O no hydrogen 3.166 N/A HIS 31.A ND1 PRO 33.A O no hydrogen 2.847 N/A THR 34.A OG1 SER 29.A O no hydrogen 3.480 N/A LEU 35.A N LEU 28.A O no hydrogen 2.983 N/A THR 36.A N ASP 59.A OD1 no hydrogen 3.172 N/A ASN 37.A N ASP 59.A OD2 no hydrogen 3.036 N/A THR 46.A N HIS 31.A NE2 no hydrogen 3.138 N/A THR 46.A OG1 VAL 32.A O no hydrogen 2.576 N/A CYS 48.A N CYS 45.A O no hydrogen 3.068 N/A ARG 49.A N CYS 45.A O no hydrogen 2.870 N/A ARG 49.A NH1 VAL 56.A O no hydrogen 3.163 N/A ASP 50.A N GLU 55.A OE1 no hydrogen 3.039 N/A LYS 53.A N ASP 50.A OD2 no hydrogen 2.757 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.750 N/A TYR 58.A OH ILE 44.A O no hydrogen 2.658 N/A CYS 60.A SG THR 34.A O no hydrogen 3.403 N/A ASP 61.A N TYR 58.A O no hydrogen 2.714 N/A ALA 62.A N ASP 59.A O no hydrogen 3.321 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.531 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.030 N/A LYS 77.A N THR 73.A O no hydrogen 2.989 N/A LYS 77.A NZ ASP 61.A OD1 no hydrogen 2.655 N/A LYS 77.A NZ GLU 81.A OE2 no hydrogen 2.652 N/A ARG 78.A N PRO 74.A O no hydrogen 2.994 N/A ARG 78.A NE LEU 51.A O no hydrogen 2.786 N/A ARG 78.A NH2 LEU 51.A O no hydrogen 2.782 N/A LYS 79.A N ILE 75.A O no hydrogen 2.842 N/A LYS 79.A NZ LEU 176.A O no hydrogen 2.817 N/A CYS 80.A N ASP 76.A O no hydrogen 2.942 N/A GLU 81.A N LYS 77.A O no hydrogen 2.912 N/A ARG 82.A N ARG 78.A O no hydrogen 2.857 N/A ARG 82.A NE THR 46.A O no hydrogen 3.020 N/A ARG 82.A NH2 THR 46.A O no hydrogen 3.048 N/A LEU 83.A N LYS 79.A O no hydrogen 2.911 N/A LEU 84.A N CYS 80.A O no hydrogen 2.849 N/A LEU 85.A N GLU 81.A O no hydrogen 2.959 N/A PHE 86.A N ARG 82.A O no hydrogen 2.910 N/A LEU 87.A N LEU 83.A O no hydrogen 3.074 N/A TYR 88.A N LEU 84.A O no hydrogen 2.811 N/A CYS 89.A N LEU 85.A O no hydrogen 2.895 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.281 N/A HIS 90.A N LEU 87.A O no hydrogen 3.101 N/A MET 92.A N HIS 90.A ND1 no hydrogen 3.005 N/A SER 93.A N HIS 90.A O no hydrogen 3.159 N/A SER 93.A OG TYR 88.A O no hydrogen 2.847 N/A SER 93.A OG HIS 90.A O no hydrogen 3.075 N/A PHE 96.A N SER 93.A O no hydrogen 2.863 N/A GLN 97.A N LEU 94.A O no hydrogen 3.286 N/A GLN 97.A NE2 SER 93.A OG no hydrogen 2.991 N/A VAL 104.A N PRO 101.A O no hydrogen 3.368 N/A TYR 107.A N VAL 104.A O no hydrogen 3.140 N/A TYR 108.A OH VAL 100.A O no hydrogen 2.266 N/A LYS 109.A N ASP 106.A O no hydrogen 2.848 N/A ILE 110.A N ASP 106.A O no hydrogen 2.847 N/A ILE 110.A N TYR 107.A O no hydrogen 3.065 N/A ILE 111.A N TYR 107.A O no hydrogen 2.741 N/A LYS 112.A NZ LYS 109.A O no hydrogen 2.691 N/A LEU 117.A N PHE 96.A O no hydrogen 2.942 N/A SER 118.A N GLN 97.A O no hydrogen 2.937 N/A SER 118.A N ASP 116.A OD2 no hydrogen 2.926 N/A SER 118.A OG ASP 116.A OD2 no hydrogen 2.362 N/A THR 119.A N ASP 116.A OD2 no hydrogen 3.409 N/A THR 119.A OG1 ASP 116.A OD1 no hydrogen 2.705 N/A ILE 120.A N ASP 116.A O no hydrogen 3.285 N/A LYS 121.A N LEU 117.A O no hydrogen 2.941 N/A LYS 121.A NZ HIS 31.A O no hydrogen 3.004 N/A LYS 121.A NZ THR 34.A OG1 no hydrogen 2.866 N/A LYS 122.A N SER 118.A O no hydrogen 2.866 N/A ARG 123.A N THR 119.A O no hydrogen 2.938 N/A ARG 123.A NH1 ASP 140.A OD2 no hydrogen 2.791 N/A LEU 124.A N ILE 120.A O no hydrogen 2.904 N/A GLN 125.A N LYS 121.A O no hydrogen 3.231 N/A GLU 126.A N LYS 122.A O no hydrogen 3.045 N/A SER 129.A OG ARG 123.A O no hydrogen 2.640 N/A TYR 131.A N SER 129.A OG no hydrogen 2.846 N/A TYR 131.A OH ASP 140.A OD2 no hydrogen 2.562 N/A SER 132.A N.A ASP 136.A OD2 no hydrogen 2.809 N/A SER 132.A N.B ASP 136.A OD2 no hydrogen 2.803 N/A SER 132.A OG.A ASP 136.A OD2 no hydrogen 2.833 N/A SER 132.A OG.B VAL 70.A O no hydrogen 2.697 N/A LYS 133.A N ASP 136.A OD2 no hydrogen 3.179 N/A LYS 133.A NZ ASP 136.A OD1 no hydrogen 2.889 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.834 N/A ASP 136.A N LYS 133.A O no hydrogen 2.887 N/A VAL 138.A N PRO 134.A O no hydrogen 2.957 N/A ALA 139.A N GLU 135.A O no hydrogen 2.942 N/A PHE 141.A N PHE 137.A O no hydrogen 2.981 N/A ARG 142.A N VAL 138.A O no hydrogen 2.934 N/A ARG 142.A NE GLU 170.A OE2 no hydrogen 2.830 N/A ARG 142.A NH2 GLU 170.A OE1 no hydrogen 2.885 N/A ARG 142.A NH2 GLU 170.A OE2 no hydrogen 3.536 N/A LEU 143.A N ALA 139.A O no hydrogen 3.018 N/A ILE 144.A N ASP 140.A O no hydrogen 3.324 N/A ILE 144.A N PHE 141.A O no hydrogen 3.085 N/A GLN 146.A N ARG 142.A O no hydrogen 2.826 N/A ASN 147.A N LEU 143.A O no hydrogen 2.906 N/A ASN 147.A ND2 ASN 113.A O no hydrogen 2.797 N/A CYS 148.A N ILE 144.A O no hydrogen 3.138 N/A CYS 148.A SG VAL 158.A O no hydrogen 3.427 N/A ALA 149.A N PHE 145.A O no hydrogen 3.008 N/A GLU 150.A N GLN 146.A O no hydrogen 3.061 N/A PHE 151.A N ASN 147.A O no hydrogen 3.009 N/A ASN 152.A N CYS 148.A O no hydrogen 3.147 N/A ASN 152.A ND2 CYS 148.A O no hydrogen 2.835 N/A SER 156.A N GLU 153.A O no hydrogen 2.998 N/A SER 156.A OG GLU 153.A O no hydrogen 2.528 N/A ALA 159.A N SER 156.A OG no hydrogen 3.375 N/A ASN 160.A N SER 156.A O no hydrogen 2.961 N/A ASN 160.A ND2 ASP 155.A O no hydrogen 3.313 N/A ASN 160.A ND2 ASP 155.A OD1 no hydrogen 3.191 N/A ALA 161.A N GLU 157.A O no hydrogen 2.879 N/A GLY 162.A N VAL 158.A O no hydrogen 2.975 N/A ILE 163.A N ALA 159.A O no hydrogen 2.895 N/A LYS 164.A N ASN 160.A O no hydrogen 2.988 N/A LEU 165.A N ALA 161.A O no hydrogen 3.035 N/A GLU 166.A N GLY 162.A O no hydrogen 2.852 N/A ASN 167.A N ILE 163.A O no hydrogen 2.960 N/A TYR 168.A N LYS 164.A O no hydrogen 3.124 N/A PHE 169.A N LEU 165.A O no hydrogen 2.781 N/A GLU 170.A N GLU 166.A O no hydrogen 2.891 N/A GLU 171.A N ASN 167.A O no hydrogen 3.077 N/A LEU 172.A N TYR 168.A O no hydrogen 2.971 N/A LEU 173.A N PHE 169.A O no hydrogen 2.848 N/A LYS 174.A N GLU 170.A O no hydrogen 3.288 N/A LYS 174.A NZ GLU 171.A OE2 no hydrogen 3.146 N/A ASN 175.A N GLU 171.A O no hydrogen 3.207 N/A LEU 176.A N LEU 172.A O no hydrogen 2.954 N/A TYR 177.A N LEU 173.A O no hydrogen 2.682 N/A TYR 177.A OH ASP 76.A OD1 no hydrogen 2.728 N/A