Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ett_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N THR 63.A O no hydrogen 2.761 N/A ALA 4.A N ILE 61.A O no hydrogen 2.873 N/A TYR 5.A N LEU 100.A O no hydrogen 2.937 N/A TYR 5.A OH GLU 60.A OE2 no hydrogen 2.623 N/A LEU 6.A N VAL 59.A O.A no hydrogen 2.892 N/A LEU 6.A N VAL 59.A O.B no hydrogen 2.932 N/A GLY 7.A N ASP 97.A O no hydrogen 2.843 N/A LEU 8.A N LEU 57.A O no hydrogen 2.916 N/A GLY 9.A N ASP 95.A O no hydrogen 2.983 N/A SER 10.A N LEU 55.A O no hydrogen 3.074 N/A SER 10.A OG THR 93.A O no hydrogen 2.693 N/A ASN 11.A N ARG 92.A O no hydrogen 2.971 N/A ASN 11.A ND2 PRO 52.A O no hydrogen 2.967 N/A ARG 15.A NH1 GLU 42.A OE2 no hydrogen 2.810 N/A ARG 15.A NH1 ASN 53.A O no hydrogen 2.968 N/A ARG 15.A NH2 GLU 42.A OE2 no hydrogen 3.042 N/A SER 17.A N ASP 14.A OD1 no hydrogen 3.178 N/A SER 17.A OG ASP 14.A OD2 no hydrogen 2.629 N/A GLN 18.A N ASP 14.A O no hydrogen 2.959 N/A GLN 18.A NE2 ILE 12.A O no hydrogen 2.763 N/A GLN 18.A NE2 ASP 14.A O no hydrogen 3.428 N/A LEU 19.A N ARG 15.A O no hydrogen 3.030 N/A ASN 20.A N GLU 16.A O no hydrogen 2.857 N/A ASP 21.A N SER 17.A O no hydrogen 2.847 N/A ALA 22.A N GLN 18.A O no hydrogen 2.961 N/A ILE 23.A N LEU 19.A O no hydrogen 2.992 N/A LYS 24.A N ASN 20.A O no hydrogen 3.042 N/A LYS 24.A NZ GLU 28.A OE2 no hydrogen 2.920 N/A ILE 25.A N ASP 21.A O no hydrogen 2.926 N/A LEU 26.A N ALA 22.A O no hydrogen 2.847 N/A ASN 27.A N ILE 23.A O no hydrogen 2.908 N/A GLU 28.A N LYS 24.A O no hydrogen 3.085 N/A GLU 28.A N ILE 25.A O no hydrogen 3.098 N/A TYR 29.A N LEU 26.A O no hydrogen 3.243 N/A ILE 32.A N TYR 29.A O no hydrogen 3.301 N/A SER 33.A N GLN 62.A O no hydrogen 2.950 N/A VAL 34.A N ASN 27.A OD1 no hydrogen 2.873 N/A SER 35.A N GLU 60.A O no hydrogen 2.887 N/A SER 35.A OG GLU 60.A O no hydrogen 3.436 N/A SER 35.A OG GLU 60.A OE1 no hydrogen 2.656 N/A ASN 36.A N GLU 60.A O no hydrogen 3.411 N/A ILE 37.A N ASN 36.A OD1 no hydrogen 2.905 N/A SER 38.A N CYS 58.A O no hydrogen 2.896 N/A SER 38.A OG PRO 39.A O no hydrogen 2.787 N/A SER 38.A OG CYS 58.A O no hydrogen 3.291 N/A TYR 41.A N ASN 56.A O no hydrogen 2.954 N/A TYR 41.A OH ASP 130.A OD2 no hydrogen 2.560 N/A GLU 42.A N LYS 155.A O no hydrogen 2.777 N/A THR 43.A N PHE 54.A O no hydrogen 2.815 N/A THR 43.A OG1 ASN 56.A OD1 no hydrogen 2.658 N/A ALA 44.A N SER 153.A O no hydrogen 3.011 N/A TYR 48.A OH TRP 89.A O no hydrogen 2.767 N/A GLN 51.A NE2 THR 49.A OG1 no hydrogen 3.093 N/A PHE 54.A N THR 43.A O no hydrogen 2.963 N/A LEU 55.A N SER 10.A O no hydrogen 2.911 N/A ASN 56.A N TYR 41.A O no hydrogen 2.952 N/A ASN 56.A ND2 LEU 8.A O no hydrogen 3.047 N/A LEU 57.A N LEU 8.A O no hydrogen 3.092 N/A CYS 58.A N SER 38.A OG no hydrogen 2.856 N/A CYS 58.A SG VAL 124.A O no hydrogen 3.538 N/A VAL 59.A N.A LEU 6.A O no hydrogen 2.904 N/A VAL 59.A N.B LEU 6.A O no hydrogen 2.902 N/A GLU 60.A N ASN 36.A O no hydrogen 2.909 N/A ILE 61.A N ALA 4.A O no hydrogen 2.858 N/A GLN 62.A N SER 33.A O no hydrogen 2.821 N/A GLN 62.A NE2 GLN 3.A OE1 no hydrogen 2.991 N/A GLN 62.A NE2 SER 35.A OG no hydrogen 3.011 N/A THR 63.A N ILE 2.A O no hydrogen 2.849 N/A THR 63.A OG1 GLY 31.A O no hydrogen 2.629 N/A THR 64.A N GLY 31.A O no hydrogen 2.982 N/A LEU 65.A N THR 63.A OG1 no hydrogen 3.050 N/A THR 66.A N GLN 69.A OE1 no hydrogen 2.919 N/A GLN 69.A N THR 66.A OG1 no hydrogen 2.998 N/A LEU 70.A N THR 66.A O no hydrogen 2.842 N/A LEU 71.A N VAL 67.A O no hydrogen 2.866 N/A GLU 72.A N LEU 68.A O no hydrogen 3.161 N/A CYS 73.A N GLN 69.A O no hydrogen 3.057 N/A CYS 73.A SG GLN 69.A O no hydrogen 3.477 N/A CYS 74.A N LEU 70.A O no hydrogen 2.936 N/A CYS 74.A SG LEU 70.A O no hydrogen 3.438 N/A LEU 75.A N LEU 71.A O no hydrogen 2.883 N/A LYS 76.A N GLU 72.A O no hydrogen 2.810 N/A LYS 76.A NZ GLU 72.A OE2 no hydrogen 3.236 N/A THR 77.A N CYS 73.A O no hydrogen 2.966 N/A THR 77.A OG1 CYS 73.A O no hydrogen 2.682 N/A GLU 78.A N CYS 74.A O no hydrogen 3.126 N/A GLU 79.A N.A LEU 75.A O no hydrogen 3.093 N/A GLU 79.A N.B LEU 75.A O no hydrogen 3.119 N/A CYS 80.A N LYS 76.A O no hydrogen 2.889 N/A CYS 80.A SG LYS 76.A O no hydrogen 3.391 N/A LEU 81.A N THR 77.A O no hydrogen 3.031 N/A HIS 82.A N GLU 79.A O.A no hydrogen 2.998 N/A HIS 82.A N GLU 79.A O.B no hydrogen 2.917 N/A ARG 83.A N GLU 78.A O no hydrogen 3.115 N/A ARG 83.A NH1 LEU 94.A O no hydrogen 3.333 N/A ARG 83.A NH1 ASP 95.A OD1 no hydrogen 3.035 N/A ARG 85.A NH1 GLU 78.A OE1 no hydrogen 3.500 N/A ARG 85.A NH2 GLU 78.A OE1 no hydrogen 2.629 N/A ARG 92.A N ASN 11.A OD1 no hydrogen 2.866 N/A ARG 92.A NE GLY 90.A O no hydrogen 2.904 N/A ARG 92.A NH2 GLY 90.A O no hydrogen 3.538 N/A THR 93.A OG1 LEU 81.A O no hydrogen 2.804 N/A ASP 95.A N GLY 9.A O no hydrogen 2.774 N/A VAL 96.A N GLU 78.A OE2 no hydrogen 2.792 N/A ASP 97.A N GLY 7.A O no hydrogen 2.875 N/A LEU 99.A N TYR 5.A O no hydrogen 2.820 N/A LEU 100.A N TYR 5.A O no hydrogen 3.212 N/A TYR 101.A OH LEU 65.A O no hydrogen 2.636 N/A GLY 102.A N GLN 3.A O no hydrogen 2.923 N/A GLU 104.A N.A TYR 101.A O no hydrogen 2.916 N/A GLU 104.A N.B TYR 101.A O no hydrogen 2.928 N/A ILE 106.A N VAL 113.A O no hydrogen 2.836 N/A LEU 108.A N LEU 111.A O no hydrogen 2.903 N/A LEU 111.A N LEU 108.A O no hydrogen 3.017 N/A VAL 113.A N ILE 106.A O no hydrogen 2.965 N/A HIS 115.A N LEU 99.A O no hydrogen 3.031 N/A ARG 117.A N HIS 115.A ND1 no hydrogen 3.094 N/A MET 118.A N HIS 115.A O no hydrogen 3.376 N/A ASN 119.A ND2 GLU 137.A OE1 no hydrogen 3.014 N/A GLU 120.A N ARG 117.A O no hydrogen 3.217 N/A ARG 121.A N MET 118.A O no hydrogen 3.215 N/A VAL 124.A N ARG 121.A O no hydrogen 3.098 N/A LEU 125.A N ARG 121.A O no hydrogen 2.909 N/A ILE 126.A N ALA 122.A O no hydrogen 2.992 N/A LEU 128.A N VAL 124.A O no hydrogen 2.870 N/A ASN 129.A N LEU 125.A O no hydrogen 2.755 N/A ASP 130.A N ILE 126.A O no hydrogen 3.397 N/A ASP 130.A N PRO 127.A O no hydrogen 3.134 N/A ILE 131.A N LEU 128.A O no hydrogen 3.072 N/A VAL 135.A N ALA 132.A O no hydrogen 2.948 N/A GLU 137.A N LEU 142.A O no hydrogen 2.784 N/A ARG 139.A N GLU 137.A OE2 no hydrogen 2.886 N/A ARG 139.A NE GLU 137.A OE2 no hydrogen 3.012 N/A SER 140.A N GLU 137.A OE1 no hydrogen 2.865 N/A SER 140.A OG GLU 137.A O no hydrogen 3.495 N/A SER 140.A OG GLU 137.A OE1 no hydrogen 2.662 N/A LYS 141.A N GLU 137.A O no hydrogen 2.862 N/A LEU 142.A N SER 140.A OG no hydrogen 3.146 N/A LYS 143.A NZ ASN 134.A OD1 no hydrogen 3.002 N/A VAL 144.A N VAL 135.A O no hydrogen 2.909 N/A LYS 145.A N ALA 133.A O no hydrogen 2.856 N/A LYS 145.A NZ ASN 134.A OD1 no hydrogen 2.838 N/A ASP 146.A N LYS 143.A O no hydrogen 2.869 N/A LEU 147.A N LYS 143.A O no hydrogen 3.308 N/A LEU 147.A N VAL 144.A O no hydrogen 2.990 N/A VAL 148.A N VAL 144.A O no hydrogen 3.026 N/A SER 153.A N ASP 151.A OD1 no hydrogen 2.915 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 2.665 N/A VAL 154.A N ASP 151.A O no hydrogen 3.159 N/A LYS 155.A N GLU 42.A O no hydrogen 3.000 N/A TYR 157.A N ILE 40.A O no hydrogen 2.851 N/A