Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5egg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.245 N/A ARG 6.A N MET 2.A O no hydrogen 3.197 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.699 N/A ARG 6.A NH1 PRO 96.A O no hydrogen 2.956 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 3.034 N/A ARG 6.A NH2 PRO 96.A O no hydrogen 3.015 N/A ILE 7.A N ALA 3.A O no hydrogen 2.886 N/A ASN 8.A N LEU 4.A O no hydrogen 3.001 N/A ASN 8.A ND2 LEU 4.A O no hydrogen 2.879 N/A LYS 9.A N LYS 5.A O no hydrogen 3.007 N/A LYS 9.A NZ ASP 13.A OD2 no hydrogen 3.335 N/A GLU 10.A N ARG 6.A O no hydrogen 2.987 N/A LEU 11.A N ILE 7.A O no hydrogen 3.136 N/A SER 12.A N ASN 8.A O no hydrogen 2.941 N/A SER 12.A OG ASN 8.A O no hydrogen 3.315 N/A ASP 13.A N LYS 9.A O no hydrogen 2.996 N/A LEU 14.A N GLU 10.A O no hydrogen 3.048 N/A ALA 15.A N LEU 11.A O no hydrogen 2.940 N/A ARG 16.A N SER 12.A O no hydrogen 3.041 N/A ASP 17.A N ASP 13.A O no hydrogen 3.011 N/A SER 23.A N THR 37.A O no hydrogen 3.050 N/A SER 23.A OG THR 37.A OG1 no hydrogen 2.637 N/A GLY 25.A N GLN 35.A O no hydrogen 3.054 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 3.071 N/A HIS 33.A N ASP 30.A O no hydrogen 3.313 N/A TRP 34.A N ILE 55.A O no hydrogen 2.936 N/A GLN 35.A N GLY 25.A O no hydrogen 3.005 N/A ALA 36.A N LEU 53.A O no hydrogen 2.946 N/A THR 37.A N SER 23.A O no hydrogen 2.795 N/A THR 37.A OG1 SER 23.A OG no hydrogen 2.637 N/A ILE 38.A N PHE 51.A O no hydrogen 2.916 N/A GLY 40.A N GLY 49.A O no hydrogen 2.908 N/A ASP 43.A N GLN 47.A OE1 no hydrogen 3.277 N/A SER 44.A N PRO 41.A O no hydrogen 3.233 N/A SER 44.A OG PRO 41.A O no hydrogen 2.748 N/A TYR 46.A N SER 44.A OG no hydrogen 2.929 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.596 N/A TYR 46.A OH TYR 135.A OH no hydrogen 2.846 N/A GLN 47.A N SER 44.A O no hydrogen 3.201 N/A GLY 49.A N TYR 46.A O no hydrogen 2.987 N/A VAL 50.A N ALA 147.A O no hydrogen 2.754 N/A PHE 51.A N ILE 38.A O no hydrogen 2.912 N/A PHE 52.A N THR 72.A OG1 no hydrogen 2.849 N/A LEU 53.A N ALA 36.A O no hydrogen 2.875 N/A THR 54.A N ALA 69.A O no hydrogen 2.797 N/A ILE 55.A N TRP 34.A O no hydrogen 2.855 N/A HIS 56.A N LYS 67.A O no hydrogen 2.937 N/A HIS 56.A ND1 PHE 32.A O no hydrogen 3.368 N/A PHE 57.A N PHE 32.A O no hydrogen 3.028 N/A TYR 61.A N PRO 58.A O no hydrogen 3.199 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.587 N/A PHE 63.A N ASP 60.A O no hydrogen 3.026 N/A LYS 64.A NZ ASP 60.A OD1 no hydrogen 2.981 N/A LYS 67.A N HIS 56.A O no hydrogen 2.991 N/A ALA 69.A N THR 54.A O no hydrogen 3.014 N/A PHE 70.A N GLY 83.A O no hydrogen 2.821 N/A THR 71.A N PHE 52.A O no hydrogen 2.908 N/A THR 71.A OG1 PHE 52.A O no hydrogen 3.243 N/A THR 72.A N PHE 52.A O no hydrogen 3.402 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.907 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 2.891 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 2.980 N/A ASN 78.A ND2 ASP 118.A O no hydrogen 2.896 N/A ILE 79.A N HIS 76.A O no hydrogen 3.351 N/A ASN 80.A N SER 84.A O no hydrogen 2.993 N/A ASN 82.A N ASN 80.A OD1 no hydrogen 2.976 N/A GLY 83.A N ASN 80.A O no hydrogen 2.762 N/A SER 84.A N ASN 80.A OD1 no hydrogen 3.030 N/A CYS 86.A N ASN 78.A O no hydrogen 2.794 N/A CYS 86.A SG ASP 118.A O no hydrogen 3.757 N/A CYS 86.A SG ASP 118.A OD2 no hydrogen 3.410 N/A LEU 90.A N LEU 87.A O no hydrogen 2.977 N/A ARG 91.A N ASP 88.A O no hydrogen 2.728 N/A SER 92.A OG GLN 93.A OE1 no hydrogen 3.385 N/A GLN 93.A N ASP 88.A O no hydrogen 3.034 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.724 N/A ALA 97.A N SER 95.A OG no hydrogen 2.917 N/A LEU 98.A N SER 95.A O no hydrogen 2.857 N/A ILE 100.A N GLU 10.A OE1 no hydrogen 2.815 N/A LYS 102.A N THR 99.A OG1 no hydrogen 3.146 N/A VAL 103.A N THR 99.A O no hydrogen 2.839 N/A LEU 104.A N ILE 100.A O no hydrogen 2.827 N/A LEU 105.A N SER 101.A O no hydrogen 3.110 N/A SER 106.A N LYS 102.A O no hydrogen 2.945 N/A SER 106.A OG LYS 102.A O no hydrogen 2.678 N/A ILE 107.A N VAL 103.A O no hydrogen 2.885 N/A CYS 108.A N LEU 104.A O no hydrogen 2.952 N/A CYS 108.A SG LEU 104.A O no hydrogen 3.439 N/A SER 109.A N LEU 105.A O no hydrogen 2.943 N/A LEU 110.A N SER 106.A O no hydrogen 2.920 N/A LEU 111.A N ILE 107.A O no hydrogen 2.874 N/A CYS 112.A N CYS 108.A O no hydrogen 3.100 N/A CYS 112.A SG CYS 108.A O no hydrogen 3.597 N/A ASP 113.A N LEU 110.A O no hydrogen 3.221 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.866 N/A ASP 118.A N ASN 115.A O no hydrogen 3.138 N/A LEU 120.A N PRO 77.A O no hydrogen 2.780 N/A VAL 121.A N PRO 77.A O no hydrogen 3.057 N/A ILE 124.A N VAL 121.A O no hydrogen 3.092 N/A ALA 125.A N VAL 121.A O no hydrogen 3.115 N/A ARG 126.A N PRO 122.A O no hydrogen 2.931 N/A ILE 127.A N GLU 123.A O no hydrogen 3.145 N/A TYR 128.A N ILE 124.A O no hydrogen 2.912 N/A LYS 129.A N ALA 125.A O no hydrogen 2.960 N/A THR 130.A N ARG 126.A O no hydrogen 2.991 N/A THR 130.A N ILE 127.A O no hydrogen 3.274 N/A THR 130.A OG1 ARG 126.A O no hydrogen 3.056 N/A ASP 131.A N ILE 127.A O no hydrogen 2.926 N/A ARG 132.A NE TYR 128.A O no hydrogen 2.751 N/A ARG 132.A NH2 TYR 128.A O no hydrogen 2.957 N/A LYS 134.A N ASP 131.A OD1 no hydrogen 3.020 N/A TYR 135.A N ASP 131.A O no hydrogen 2.951 N/A ASN 136.A N ARG 132.A O no hydrogen 2.788 N/A ARG 137.A N ASP 133.A O no hydrogen 2.837 N/A ARG 137.A NE ASP 133.A OD2 no hydrogen 2.808 N/A ARG 137.A NH2 ASP 133.A OD2 no hydrogen 3.549 N/A ILE 138.A N LYS 134.A O no hydrogen 2.880 N/A SER 139.A N TYR 135.A O no hydrogen 2.878 N/A SER 139.A OG TYR 75.A O no hydrogen 3.531 N/A SER 139.A OG TYR 135.A O no hydrogen 2.911 N/A ARG 140.A N ASN 136.A O no hydrogen 2.925 N/A GLU 141.A N ARG 137.A O no hydrogen 2.795 N/A TRP 142.A N ILE 138.A O no hydrogen 2.856 N/A THR 143.A N SER 139.A O no hydrogen 3.019 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.470 N/A THR 143.A OG1 SER 139.A O no hydrogen 2.825 N/A GLN 144.A N ARG 140.A O no hydrogen 3.039 N/A LYS 145.A N GLU 141.A O no hydrogen 3.117 N/A TYR 146.A N TRP 142.A O no hydrogen 2.964 N/A ALA 147.A N THR 143.A O no hydrogen 2.892 N/A