Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g78_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 45.A OE1 no hydrogen 2.773 N/A GLY 5.A N ILE 43.A O no hydrogen 2.893 N/A TRP 7.A N VAL 41.A O no hydrogen 2.738 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 2.933 N/A LYS 8.A N VAL 135.A O no hydrogen 2.761 N/A ILE 10.A N VAL 133.A O no hydrogen 2.773 N/A ARG 11.A N VAL 133.A O no hydrogen 3.280 N/A ARG 11.A NH1 GLU 13.A OE2 no hydrogen 3.125 N/A GLU 13.A N THR 131.A O no hydrogen 2.858 N/A ASN 14.A ND2 VAL 129.A O no hydrogen 2.943 N/A LEU 18.A N ASN 14.A O no hydrogen 2.942 N/A LEU 19.A N PHE 15.A O no hydrogen 3.040 N/A LYS 20.A N GLU 16.A O no hydrogen 2.899 N/A VAL 21.A N GLU 17.A O no hydrogen 3.130 N/A LEU 22.A N LEU 18.A O no hydrogen 3.159 N/A GLY 23.A N LYS 20.A O no hydrogen 2.896 N/A VAL 24.A N LEU 19.A O no hydrogen 2.961 N/A LEU 28.A N ASN 25.A OD1 no hydrogen 3.005 N/A ARG 29.A N ASN 25.A O no hydrogen 2.886 N/A ARG 29.A NE GLU 16.A OE2 no hydrogen 3.071 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 2.819 N/A LYS 30.A N VAL 26.A O no hydrogen 2.922 N/A ILE 31.A N MET 27.A O no hydrogen 3.187 N/A ALA 32.A N LEU 28.A O no hydrogen 2.880 N/A VAL 33.A N ARG 29.A O no hydrogen 2.809 N/A ALA 34.A N LYS 30.A O no hydrogen 3.129 N/A ALA 35.A N ILE 31.A O no hydrogen 3.134 N/A ALA 36.A N ALA 32.A O no hydrogen 2.769 N/A SER 37.A N ALA 34.A O no hydrogen 3.212 N/A SER 37.A OG ALA 34.A O no hydrogen 2.690 N/A LYS 38.A N ALA 35.A O no hydrogen 3.422 N/A ALA 40.A N SER 55.A O no hydrogen 2.968 N/A GLU 42.A N LYS 53.A O no hydrogen 2.857 N/A ILE 43.A N GLY 5.A O no hydrogen 2.885 N/A LYS 44.A N TYR 51.A O no hydrogen 2.880 N/A GLN 45.A N SER 4.A OG no hydrogen 3.080 N/A GLN 45.A NE2 PRO 1.A O no hydrogen 2.975 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 2.829 N/A GLU 46.A N THR 49.A O no hydrogen 2.817 N/A THR 49.A N GLU 46.A O no hydrogen 3.035 N/A PHE 50.A N PHE 65.A O no hydrogen 2.869 N/A TYR 51.A N LYS 44.A O no hydrogen 2.814 N/A TYR 51.A OH GLU 62.A OE2 no hydrogen 2.643 N/A ILE 52.A N ILE 63.A O no hydrogen 2.925 N/A LYS 53.A N GLU 42.A O no hydrogen 2.866 N/A THR 54.A N THR 61.A O no hydrogen 2.855 N/A SER 55.A N ALA 40.A O no hydrogen 2.850 N/A THR 56.A N ARG 59.A O no hydrogen 2.976 N/A THR 56.A OG1 ARG 59.A O no hydrogen 2.782 N/A VAL 58.A N THR 56.A OG1 no hydrogen 3.291 N/A ARG 59.A N THR 56.A OG1 no hydrogen 3.075 N/A ARG 59.A NH1 GLN 74.A OE1 no hydrogen 3.087 N/A ARG 59.A NH2 GLN 74.A OE1 no hydrogen 2.775 N/A THR 61.A N THR 54.A O no hydrogen 2.985 N/A ILE 63.A N ILE 52.A O no hydrogen 2.957 N/A PHE 65.A N PHE 50.A O no hydrogen 3.044 N/A LYS 66.A NZ THR 49.A OG1 no hydrogen 2.929 N/A VAL 67.A N ASP 48.A O no hydrogen 2.879 N/A GLY 68.A N VAL 85.A O no hydrogen 2.787 N/A GLU 69.A N LYS 66.A O no hydrogen 3.119 N/A PHE 71.A N SER 83.A O no hydrogen 2.896 N/A GLU 73.A N CYS 81.A O no hydrogen 2.964 N/A THR 75.A N ARG 79.A O no hydrogen 2.825 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.557 N/A THR 75.A OG1 ARG 79.A O no hydrogen 3.493 N/A GLY 78.A N THR 75.A O no hydrogen 2.856 N/A ARG 79.A N THR 75.A OG1 no hydrogen 2.951 N/A ARG 79.A NH1.A GLU 103.A O no hydrogen 3.093 N/A ARG 79.A NH2.A GLU 103.A O no hydrogen 2.848 N/A CYS 81.A N GLU 73.A O no hydrogen 2.935 N/A CYS 81.A SG SER 83.A OG no hydrogen 3.743 N/A LYS 82.A N LYS 98.A O no hydrogen 2.830 N/A LYS 82.A NZ GLU 70.A OE2 no hydrogen 2.955 N/A SER 83.A N PHE 71.A O no hydrogen 2.742 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.654 N/A LEU 84.A N GLU 96.A O no hydrogen 3.057 N/A LYS 86.A N VAL 94.A O no hydrogen 2.842 N/A TRP 87.A NE1 ASP 48.A OD2 no hydrogen 2.836 N/A GLU 88.A N LYS 92.A O no hydrogen 2.804 N/A SER 89.A N LYS 92.A O no hydrogen 3.270 N/A LYS 92.A N SER 89.A O no hydrogen 3.147 N/A LYS 92.A NZ GLU 88.A OE2 no hydrogen 2.894 N/A MET 93.A N ARG 111.A O no hydrogen 2.864 N/A VAL 94.A N LYS 86.A O no hydrogen 2.817 N/A CYS 95.A N TRP 109.A O no hydrogen 2.784 N/A CYS 95.A SG GLU 73.A OE2 no hydrogen 3.817 N/A CYS 95.A SG LEU 84.A O no hydrogen 3.851 N/A CYS 95.A SG GLU 96.A O no hydrogen 3.782 N/A GLU 96.A N LEU 84.A O no hydrogen 3.030 N/A GLN 97.A N THR 107.A O no hydrogen 3.326 N/A GLN 97.A NE2 GLU 73.A OE2 no hydrogen 2.892 N/A LYS 98.A N LYS 82.A O no hydrogen 2.790 N/A LEU 100.A N PRO 80.A O no hydrogen 3.060 N/A LYS 106.A N ASP 126.A OD1 no hydrogen 2.934 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 2.642 N/A SER 108.A N THR 124.A O no hydrogen 3.198 N/A TRP 109.A N CYS 95.A O no hydrogen 3.096 N/A TRP 109.A NE1 GLU 73.A OE2 no hydrogen 2.985 N/A THR 110.A N THR 122.A O no hydrogen 2.868 N/A THR 110.A OG1 THR 122.A OG1 no hydrogen 2.699 N/A ARG 111.A N MET 93.A O no hydrogen 2.940 N/A GLU 112.A N ILE 120.A O no hydrogen 2.877 N/A LEU 113.A N ASN 91.A O no hydrogen 2.872 N/A THR 114.A N GLU 118.A O no hydrogen 2.997 N/A THR 114.A OG1 ASP 116.A OD1 no hydrogen 2.575 N/A THR 114.A OG1 GLU 118.A O no hydrogen 3.353 N/A GLY 117.A N THR 114.A O no hydrogen 3.090 N/A GLU 118.A N ASP 116.A OD1 no hydrogen 3.115 N/A LEU 119.A N PHE 134.A O no hydrogen 2.903 N/A ILE 120.A N GLU 112.A O no hydrogen 2.835 N/A LEU 121.A N LYS 132.A O no hydrogen 2.841 N/A THR 122.A N THR 110.A O no hydrogen 2.944 N/A THR 122.A OG1 THR 110.A OG1 no hydrogen 2.699 N/A MET 123.A N CYS 130.A O no hydrogen 2.901 N/A THR 124.A N SER 108.A O no hydrogen 2.918 N/A ALA 125.A N VAL 128.A O no hydrogen 2.906 N/A ASP 126.A N LYS 106.A O no hydrogen 2.813 N/A ASP 127.A N ASP 127.A OD1.A no hydrogen 2.395 N/A VAL 128.A N ALA 125.A O no hydrogen 2.977 N/A CYS 130.A N MET 123.A O no hydrogen 2.763 N/A CYS 130.A SG GLU 13.A O no hydrogen 3.389 N/A THR 131.A N GLU 13.A O no hydrogen 3.107 N/A LYS 132.A N LEU 121.A O no hydrogen 2.842 N/A VAL 133.A N ARG 11.A O no hydrogen 2.927 N/A PHE 134.A N LEU 119.A O no hydrogen 2.847 N/A VAL 135.A N LYS 8.A O no hydrogen 2.967 N/A ARG 136.A NE SER 4.A O no hydrogen 2.839 N/A ARG 136.A NH2 SER 4.A O no hydrogen 3.436 N/A GLU 137.A N ASN 6.A O no hydrogen 2.836 N/A