Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yu9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N PRO 2.A O no hydrogen 3.084 N/A SER 5.A OG PRO 2.A O no hydrogen 2.668 N/A GLU 6.A N LEU 3.A O no hydrogen 3.493 N/A ASP 9.A N TYR 59.A O no hydrogen 2.688 N/A PHE 10.A N TYR 59.A O no hydrogen 3.262 N/A PHE 12.A N LYS 61.A O no hydrogen 2.898 N/A LYS 13.A NZ SER 79.A O no hydrogen 3.474 N/A LYS 13.A NZ ARG 82.A O no hydrogen 2.603 N/A PHE 14.A N GLN 63.A O no hydrogen 2.714 N/A LEU 15.A N GLY 86.A O no hydrogen 3.197 N/A VAL 16.A N TRP 65.A O no hydrogen 2.877 N/A ILE 17.A N LEU 88.A O no hydrogen 2.928 N/A THR 22.A N ASN 19.A O no hydrogen 3.342 N/A THR 22.A OG1 ASN 19.A O no hydrogen 2.729 N/A LYS 24.A NZ GLY 18.A O no hydrogen 3.012 N/A LYS 24.A NZ ASN 19.A O no hydrogen 2.789 N/A SER 25.A OG THR 43.A OG1 no hydrogen 2.714 N/A SER 25.A OG ASP 66.A OD1 no hydrogen 3.409 N/A SER 25.A OG ASP 66.A OD2 no hydrogen 2.628 N/A LEU 27.A N GLY 23.A O no hydrogen 2.866 N/A LEU 28.A N LYS 24.A O no hydrogen 3.070 N/A HIS 29.A N SER 25.A O no hydrogen 2.957 N/A GLN 30.A N CYS 26.A O no hydrogen 2.847 N/A GLN 30.A NE2 ALA 155.A O no hydrogen 2.970 N/A PHE 31.A N LEU 27.A O no hydrogen 3.034 N/A ILE 32.A N LEU 28.A O no hydrogen 2.915 N/A GLU 33.A N HIS 29.A O no hydrogen 2.788 N/A LYS 34.A N GLN 30.A O no hydrogen 2.797 N/A VAL 46.A N ILE 44.A O no hydrogen 3.021 N/A GLU 47.A N ASP 66.A O no hydrogen 2.909 N/A GLY 49.A N ILE 64.A O no hydrogen 2.914 N/A LYS 51.A N LEU 62.A O no hydrogen 3.171 N/A ILE 53.A N VAL 60.A O no hydrogen 2.838 N/A VAL 55.A N LYS 58.A O no hydrogen 2.854 N/A LYS 58.A N VAL 55.A O no hydrogen 3.288 N/A TYR 59.A N ASP 9.A OD2 no hydrogen 2.886 N/A VAL 60.A N ILE 53.A O no hydrogen 2.842 N/A LYS 61.A N PHE 10.A O no hydrogen 2.845 N/A LYS 61.A NZ GLU 6.A OE1 no hydrogen 2.790 N/A LEU 62.A N LYS 51.A O no hydrogen 2.875 N/A GLN 63.A N PHE 12.A O no hydrogen 2.814 N/A ILE 64.A N GLY 49.A O no hydrogen 2.709 N/A TRP 65.A N PHE 14.A O no hydrogen 2.917 N/A ASP 66.A N GLU 47.A O no hydrogen 2.830 N/A THR 67.A N VAL 16.A O no hydrogen 3.258 N/A THR 67.A OG1 VAL 16.A O no hydrogen 2.685 N/A ALA 68.A N GLY 45.A O no hydrogen 2.957 N/A PHE 73.A N GLN 70.A O no hydrogen 3.027 N/A ARG 74.A N GLU 71.A O no hydrogen 2.971 N/A ARG 74.A NH1 ASP 108.A OD2 no hydrogen 2.950 N/A ARG 74.A NH2 ASP 108.A OD2 no hydrogen 3.115 N/A THR 77.A N ARG 74.A O no hydrogen 3.211 N/A THR 77.A OG1 PHE 73.A O no hydrogen 3.162 N/A THR 77.A OG1 ARG 74.A O no hydrogen 3.082 N/A ARG 78.A NE ARG 74.A O no hydrogen 2.649 N/A ARG 78.A NH2 THR 77.A OG1 no hydrogen 3.126 N/A TYR 80.A N THR 77.A O no hydrogen 3.417 N/A TYR 81.A N ARG 78.A O no hydrogen 3.329 N/A ARG 82.A N SER 79.A O no hydrogen 3.210 N/A ALA 84.A N TYR 81.A O no hydrogen 3.191 N/A ALA 85.A N LYS 13.A O no hydrogen 2.850 N/A ALA 87.A N VAL 118.A O no hydrogen 2.949 N/A LEU 88.A N LEU 15.A O no hydrogen 2.966 N/A LEU 89.A N ILE 120.A O no hydrogen 2.877 N/A VAL 90.A N ILE 17.A O no hydrogen 2.845 N/A TYR 91.A N CYS 122.A O no hydrogen 3.066 N/A ASP 92.A N THR 98.A OG1 no hydrogen 2.922 N/A ILE 93.A N ASN 124.A O no hydrogen 3.042 N/A THR 94.A N ASP 92.A OD1 no hydrogen 2.878 N/A THR 94.A OG1 ASP 92.A OD1 no hydrogen 2.629 N/A THR 94.A OG1 ASP 92.A OD2 no hydrogen 3.185 N/A SER 95.A N ASP 92.A O no hydrogen 2.936 N/A ARG 96.A N GLU 133.A OE1 no hydrogen 2.853 N/A ARG 96.A NH1 GLU 133.A O no hydrogen 2.896 N/A ARG 96.A NH1 GLU 138.A OE1 no hydrogen 2.961 N/A ARG 96.A NH2 GLU 138.A OE2 no hydrogen 2.619 N/A THR 98.A N SER 95.A O no hydrogen 3.048 N/A THR 98.A OG1 SER 95.A O no hydrogen 2.654 N/A TYR 99.A N SER 95.A O no hydrogen 3.469 N/A TYR 99.A OH GLU 138.A O no hydrogen 3.233 N/A ASN 100.A N ARG 96.A O no hydrogen 2.829 N/A ALA 101.A N GLU 97.A O no hydrogen 3.197 N/A LEU 102.A N TYR 99.A O no hydrogen 3.107 N/A TRP 105.A N ALA 101.A O no hydrogen 3.227 N/A TRP 105.A NE1 ASN 19.A OD1 no hydrogen 2.868 N/A LEU 106.A N LEU 102.A O no hydrogen 2.811 N/A THR 107.A N THR 103.A O no hydrogen 2.874 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.905 N/A ASP 108.A N ASN 104.A O no hydrogen 3.052 N/A ALA 109.A N TRP 105.A O no hydrogen 2.911 N/A ARG 110.A N LEU 106.A O no hydrogen 3.095 N/A ARG 110.A NH1 ASN 146.A O no hydrogen 3.104 N/A ARG 110.A NH2 ASN 146.A O no hydrogen 3.022 N/A ARG 110.A NH2 GLU 147.A O no hydrogen 3.404 N/A MET 111.A N THR 107.A O no hydrogen 3.081 N/A LEU 112.A N ASP 108.A O no hydrogen 2.973 N/A ALA 113.A N ALA 109.A O no hydrogen 2.903 N/A ILE 117.A N SER 114.A O no hydrogen 2.997 N/A VAL 118.A N ALA 85.A O no hydrogen 3.147 N/A ILE 120.A N ALA 87.A O no hydrogen 2.982 N/A LEU 121.A N MET 149.A O no hydrogen 2.777 N/A CYS 122.A N LEU 89.A O no hydrogen 2.807 N/A CYS 122.A SG ILE 120.A O no hydrogen 3.902 N/A GLY 123.A N LEU 151.A O no hydrogen 3.034 N/A ASN 124.A N TYR 91.A O no hydrogen 2.856 N/A ASN 124.A ND2 THR 22.A O no hydrogen 2.912 N/A LYS 125.A NZ GLY 21.A O no hydrogen 2.802 N/A LYS 125.A NZ ASP 92.A OD2 no hydrogen 3.117 N/A LYS 126.A N THR 153.A O no hydrogen 3.094 N/A LYS 126.A NZ GLU 159.A OE1 no hydrogen 3.036 N/A LEU 128.A N LYS 125.A O no hydrogen 2.858 N/A ASP 131.A N LEU 128.A O no hydrogen 3.065 N/A ARG 132.A N ASP 129.A O no hydrogen 3.129 N/A ARG 132.A NE ASP 129.A OD2 no hydrogen 3.054 N/A ARG 132.A NH1 VAL 134.A O no hydrogen 2.802 N/A ARG 132.A NH1 GLU 152.A OE2 no hydrogen 2.864 N/A ARG 132.A NH2 ASP 129.A OD2 no hydrogen 3.369 N/A ARG 132.A NH2 GLU 152.A OE1 no hydrogen 2.871 N/A ARG 132.A NH2 GLU 152.A OE2 no hydrogen 3.568 N/A GLU 133.A N ILE 93.A O no hydrogen 2.722 N/A VAL 134.A N ILE 93.A O no hydrogen 3.118 N/A THR 135.A N GLU 138.A OE1 no hydrogen 3.000 N/A THR 135.A OG1 GLU 138.A OE1 no hydrogen 3.477 N/A GLU 138.A N THR 135.A OG1 no hydrogen 3.178 N/A ALA 139.A N THR 135.A O no hydrogen 3.372 N/A SER 140.A N PHE 136.A O no hydrogen 2.943 N/A SER 140.A OG PHE 136.A O no hydrogen 3.378 N/A SER 140.A OG LEU 137.A O no hydrogen 2.767 N/A ARG 141.A N LEU 137.A O no hydrogen 3.056 N/A PHE 142.A N GLU 138.A O no hydrogen 2.926 N/A ALA 143.A N ALA 139.A O no hydrogen 2.934 N/A GLN 144.A N SER 140.A O no hydrogen 2.882 N/A GLU 145.A N ARG 141.A O no hydrogen 2.974 N/A ASN 146.A N PHE 142.A O no hydrogen 3.042 N/A ASN 146.A N ALA 143.A O no hydrogen 3.174 N/A ASN 146.A ND2 PHE 142.A O no hydrogen 2.848 N/A GLU 147.A N GLN 144.A O no hydrogen 3.350 N/A LEU 148.A N ALA 143.A O no hydrogen 2.868 N/A MET 149.A N ILE 119.A O no hydrogen 3.140 N/A LEU 151.A N LEU 121.A O no hydrogen 3.181 N/A THR 153.A N GLY 123.A O no hydrogen 2.902 N/A THR 153.A OG1 ASN 124.A OD1 no hydrogen 2.777 N/A SER 154.A N GLU 159.A O no hydrogen 3.007 N/A SER 154.A OG ASP 127.A OD2 no hydrogen 2.671 N/A SER 154.A OG THR 157.A OG1 no hydrogen 3.407 N/A ALA 155.A N ASN 124.A OD1 no hydrogen 3.262 N/A THR 157.A N SER 154.A OG no hydrogen 3.088 N/A GLY 158.A N SER 154.A O no hydrogen 2.866 N/A GLU 159.A N THR 157.A OG1 no hydrogen 3.159 N/A VAL 161.A N GLY 158.A O no hydrogen 3.264 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.832 N/A ALA 164.A N ASP 160.A O no hydrogen 3.031 N/A PHE 165.A N VAL 161.A O no hydrogen 3.428 N/A VAL 166.A N GLU 162.A O no hydrogen 2.953 N/A GLN 167.A N GLU 163.A O no hydrogen 2.865 N/A CYS 168.A N ALA 164.A O no hydrogen 3.234 N/A CYS 168.A SG VAL 118.A O no hydrogen 3.615 N/A ALA 169.A N PHE 165.A O no hydrogen 3.121 N/A ARG 170.A N VAL 166.A O no hydrogen 2.814 N/A LYS 171.A N GLN 167.A O no hydrogen 3.096 N/A ILE 172.A N CYS 168.A O no hydrogen 3.218 N/A LEU 173.A N ALA 169.A O no hydrogen 3.062 N/A ASN 174.A N ARG 170.A O no hydrogen 3.060 N/A LYS 175.A NZ LEU 173.A O no hydrogen 2.932 N/A