Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N TYR 3.A O no hydrogen 2.950 N/A ARG 8.A N ARG 4.A O no hydrogen 2.906 N/A ARG 8.A NE GLU 91.A OE2 no hydrogen 2.582 N/A ARG 8.A NH2 GLU 91.A OE2 no hydrogen 3.113 N/A ASP 9.A N LYS 5.A O no hydrogen 2.919 N/A THR 10.A N GLY 6.A O no hydrogen 2.933 N/A THR 10.A OG1 GLY 6.A O no hydrogen 3.096 N/A ALA 11.A N ALA 7.A O no hydrogen 2.912 N/A PHE 12.A N ARG 8.A O no hydrogen 2.913 N/A LEU 13.A N ASP 9.A O no hydrogen 2.945 N/A VAL 14.A N THR 10.A O no hydrogen 2.941 N/A LEU 15.A N ALA 11.A O no hydrogen 2.925 N/A TYR 16.A N PHE 12.A O no hydrogen 2.892 N/A ARG 17.A N LEU 13.A O no hydrogen 2.940 N/A ARG 17.A NH1 GLU 35.A OE1 no hydrogen 2.873 N/A ARG 17.A NH2 GLU 35.A OE2 no hydrogen 3.077 N/A TRP 18.A N VAL 14.A O no hydrogen 2.890 N/A ASP 19.A N LEU 15.A O no hydrogen 2.902 N/A LEU 20.A N TYR 16.A O no hydrogen 2.922 N/A ARG 21.A N ARG 17.A O no hydrogen 2.704 N/A GLY 22.A N TRP 18.A O no hydrogen 3.222 N/A GLU 27.A N ASN 24.A OD1 no hydrogen 2.896 N/A LEU 28.A N ASN 24.A O no hydrogen 2.946 N/A PHE 29.A N PRO 25.A O no hydrogen 2.888 N/A LYS 30.A N GLY 26.A O no hydrogen 2.922 N/A GLU 31.A N GLU 27.A O no hydrogen 2.909 N/A VAL 32.A N LEU 28.A O no hydrogen 2.894 N/A VAL 33.A N PHE 29.A O no hydrogen 2.926 N/A GLU 34.A N LYS 30.A O no hydrogen 2.916 N/A GLU 35.A N GLU 31.A O no hydrogen 2.904 N/A LYS 36.A N VAL 32.A O no hydrogen 2.903 N/A LYS 36.A NZ ASP 9.A OD2 no hydrogen 2.811 N/A LYS 36.A NZ THR 10.A OG1 no hydrogen 2.696 N/A ASN 37.A N GLU 34.A O no hydrogen 3.339 N/A ILE 38.A N VAL 33.A O no hydrogen 3.086 N/A ALA 43.A N ASN 40.A OD1 no hydrogen 3.282 N/A TYR 44.A N ASN 40.A O no hydrogen 3.331 N/A GLU 45.A N LYS 41.A O no hydrogen 2.906 N/A TYR 46.A N ASP 42.A O no hydrogen 2.908 N/A ALA 47.A N ALA 43.A O no hydrogen 2.906 N/A LYS 48.A N TYR 44.A O no hydrogen 2.921 N/A LYS 49.A N GLU 45.A O no hydrogen 2.896 N/A LEU 50.A N TYR 46.A O no hydrogen 2.903 N/A VAL 51.A N ALA 47.A O no hydrogen 2.903 N/A ASP 52.A N LYS 48.A O no hydrogen 2.903 N/A THR 53.A N LYS 49.A O no hydrogen 2.893 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.351 N/A ALA 54.A N LEU 50.A O no hydrogen 2.910 N/A ALA 54.A N VAL 51.A O no hydrogen 3.110 N/A VAL 55.A N VAL 51.A O no hydrogen 2.880 N/A ARG 56.A N ASP 52.A O no hydrogen 3.078 N/A ILE 58.A N VAL 55.A O no hydrogen 3.103 N/A ILE 61.A N HIS 57.A O no hydrogen 2.989 N/A ASP 62.A N ILE 58.A O no hydrogen 2.906 N/A SER 63.A N GLU 59.A O no hydrogen 2.912 N/A ILE 64.A N GLU 60.A O no hydrogen 2.934 N/A ILE 65.A N ILE 61.A O no hydrogen 2.922 N/A GLU 66.A N ASP 62.A O no hydrogen 2.905 N/A LYS 67.A N SER 63.A O no hydrogen 2.926 N/A LYS 67.A N ILE 64.A O no hydrogen 3.320 N/A HIS 68.A N ILE 65.A O no hydrogen 3.189 N/A TRP 72.A N LEU 69.A O no hydrogen 3.293 N/A SER 73.A OG ASP 75.A OD1 no hydrogen 3.223 N/A ILE 74.A N GLU 66.A OE2 no hydrogen 3.285 N/A ARG 76.A N SER 73.A O no hydrogen 3.055 N/A LEU 77.A N ILE 74.A O no hydrogen 3.291 N/A GLY 78.A N GLU 81.A OE1 no hydrogen 2.796 N/A ARG 82.A N GLY 78.A O no hydrogen 2.848 N/A ARG 82.A NE ASP 19.A OD2 no hydrogen 2.782 N/A ARG 82.A NH1 ILE 74.A O no hydrogen 3.258 N/A ARG 82.A NH1 LEU 77.A O no hydrogen 3.245 N/A ARG 82.A NH2 ASP 19.A OD2 no hydrogen 2.816 N/A ASN 83.A N TYR 79.A O no hydrogen 2.934 N/A ALA 84.A N VAL 80.A O no hydrogen 2.912 N/A LEU 85.A N GLU 81.A O no hydrogen 2.921 N/A ARG 86.A N ARG 82.A O no hydrogen 2.902 N/A ARG 86.A NE ASP 62.A OD1 no hydrogen 2.734 N/A ARG 86.A NH1 ASN 83.A OD1 no hydrogen 3.189 N/A ARG 86.A NH2 ASP 62.A OD1 no hydrogen 3.137 N/A LEU 87.A N ASN 83.A O no hydrogen 2.927 N/A GLY 88.A N ALA 84.A O no hydrogen 2.889 N/A VAL 89.A N LEU 85.A O no hydrogen 2.903 N/A ALA 90.A N ARG 86.A O no hydrogen 2.922 N/A GLU 91.A N LEU 87.A O no hydrogen 2.924 N/A LEU 92.A N GLY 88.A O no hydrogen 2.903 N/A ILE 93.A N VAL 89.A O no hydrogen 2.908 N/A LEU 95.A N ALA 90.A O no hydrogen 3.100 N/A LYS 96.A N ILE 93.A O no hydrogen 3.008 N/A LYS 96.A NZ SER 97.A O no hydrogen 3.516 N/A SER 97.A N GLU 91.A O no hydrogen 3.301 N/A GLU 99.A N SER 97.A OG no hydrogen 3.339 N/A VAL 103.A N GLU 99.A O no hydrogen 3.110 N/A PHE 104.A N PRO 100.A O no hydrogen 2.910 N/A ILE 105.A N GLY 101.A O no hydrogen 2.911 N/A ASP 106.A N ARG 102.A O no hydrogen 2.945 N/A ILE 107.A N VAL 103.A O no hydrogen 2.901 N/A VAL 108.A N PHE 104.A O no hydrogen 2.911 N/A ASP 109.A N ILE 105.A O no hydrogen 2.920 N/A LEU 110.A N ASP 106.A O no hydrogen 2.918 N/A VAL 111.A N ILE 107.A O no hydrogen 2.904 N/A LYS 112.A N VAL 108.A O no hydrogen 2.905 N/A LYS 112.A NZ ASP 109.A OD1 no hydrogen 3.281 N/A LYS 113.A N ASP 109.A O no hydrogen 2.909 N/A LYS 113.A NZ ASP 9.A OD1 no hydrogen 3.373 N/A LYS 113.A NZ TYR 114.A OH no hydrogen 3.374 N/A TYR 114.A N LEU 110.A O no hydrogen 2.916 N/A TYR 114.A OH ASP 9.A OD1 no hydrogen 2.952 N/A ALA 115.A N VAL 111.A O no hydrogen 2.950 N/A ALA 119.A N ASP 116.A OD1 no hydrogen 3.102 N/A GLY 120.A N ASP 116.A O no hydrogen 3.206 N/A LYS 121.A N GLU 117.A O no hydrogen 2.933 N/A PHE 122.A N LYS 118.A O no hydrogen 2.905 N/A VAL 123.A N ALA 119.A O no hydrogen 2.908 N/A ASN 124.A N GLY 120.A O no hydrogen 2.904 N/A GLY 125.A N LYS 121.A O no hydrogen 2.908 N/A VAL 126.A N PHE 122.A O no hydrogen 2.938 N/A LEU 127.A N VAL 123.A O no hydrogen 2.910 N/A SER 128.A N ASN 124.A O no hydrogen 2.908 N/A ALA 129.A N GLY 125.A O no hydrogen 2.943 N/A ILE 130.A N VAL 126.A O no hydrogen 2.929 N/A TYR 131.A N LEU 127.A O no hydrogen 2.908 N/A LYS 132.A N SER 128.A O no hydrogen 2.920 N/A LYS 132.A NZ LYS 132.A O no hydrogen 2.928 N/A ALA 133.A N ALA 129.A O no hydrogen 2.934 N/A TYR 134.A N ILE 130.A O no hydrogen 2.906 N/A ILE 135.A N TYR 131.A O no hydrogen 2.904 N/A THR 136.A OG1 LYS 132.A O no hydrogen 2.809 N/A