Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wcq_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 15.A OE2 no hydrogen 2.500 N/A ILE 4.A N VAL 16.A O no hydrogen 2.895 N/A LEU 6.A N PHE 14.A O no hydrogen 2.879 N/A GLN 7.A N VAL 45.A O no hydrogen 2.444 N/A SER 8.A N GLU 12.A O no hydrogen 2.850 N/A SER 8.A OG ASP 10.A OD1 no hydrogen 2.349 N/A SER 8.A OG GLU 12.A O no hydrogen 3.116 N/A SER 9.A N VAL 50.A O no hydrogen 2.995 N/A SER 9.A OG VAL 50.A O no hydrogen 3.219 N/A GLU 12.A N SER 8.A OG no hydrogen 3.180 N/A PHE 14.A N LEU 6.A O no hydrogen 2.894 N/A VAL 16.A N ILE 4.A O no hydrogen 2.909 N/A VAL 18.A N ASP 17.A OD1 no hydrogen 2.555 N/A ALA 21.A N ASP 17.A O no hydrogen 3.283 N/A LYS 22.A N VAL 18.A O no hydrogen 2.866 N/A LYS 22.A NZ GLU 19.A OE2 no hydrogen 3.424 N/A GLN 23.A N GLU 19.A O no hydrogen 2.978 N/A GLN 23.A N ILE 20.A O no hydrogen 3.274 N/A GLN 23.A NE2 CYS 62.A O no hydrogen 2.512 N/A SER 24.A N ALA 21.A O no hydrogen 3.134 N/A SER 24.A OG LEU 110.A O no hydrogen 2.310 N/A VAL 25.A N ASP 111.A O no hydrogen 3.289 N/A THR 26.A N LEU 110.A O no hydrogen 3.410 N/A THR 26.A OG1 TYR 109.A O no hydrogen 3.147 N/A ILE 27.A N SER 24.A OG no hydrogen 3.416 N/A LYS 28.A N SER 24.A O no hydrogen 3.022 N/A THR 29.A N VAL 25.A O no hydrogen 2.901 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.553 N/A MET 30.A N THR 26.A O no hydrogen 2.910 N/A LEU 31.A N ILE 27.A O no hydrogen 2.909 N/A GLU 32.A N LYS 28.A O no hydrogen 2.896 N/A ASP 33.A N THR 29.A O no hydrogen 2.942 N/A LEU 34.A N MET 30.A O no hydrogen 2.863 N/A GLY 35.A N LEU 31.A O no hydrogen 2.600 N/A VAL 45.A N LYS 5.A O no hydrogen 2.843 N/A LEU 47.A N GLN 7.A O no hydrogen 2.401 N/A ASN 49.A ND2 TYR 109.A OH no hydrogen 3.527 N/A VAL 50.A N LEU 47.A O no hydrogen 3.462 N/A ALA 52.A N ASP 10.A OD2 no hydrogen 3.100 N/A ILE 54.A N ASN 51.A OD1 no hydrogen 3.167 N/A LEU 55.A N ASN 51.A O no hydrogen 3.215 N/A LYS 56.A N ALA 52.A O no hydrogen 2.889 N/A LYS 57.A N ALA 53.A O no hydrogen 2.926 N/A VAL 58.A N ILE 54.A O no hydrogen 2.893 N/A ILE 59.A N LEU 55.A O no hydrogen 2.868 N/A GLN 60.A N LYS 56.A O no hydrogen 2.914 N/A TRP 61.A N LYS 57.A O no hydrogen 2.929 N/A CYS 62.A N VAL 58.A O no hydrogen 2.887 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.218 N/A THR 63.A N ILE 59.A O no hydrogen 2.866 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.622 N/A HIS 64.A N GLN 60.A O no hydrogen 2.950 N/A HIS 65.A N TRP 61.A O no hydrogen 2.888 N/A HIS 65.A ND1 ASP 68.A OD2 no hydrogen 2.504 N/A HIS 65.A NE2 ASP 89.A OD1 no hydrogen 2.340 N/A LYS 66.A NZ ASP 67.A OD1 no hydrogen 3.354 N/A LYS 66.A NZ ASP 67.A OD2 no hydrogen 3.414 N/A ILE 85.A N ASP 84.A OD1 no hydrogen 2.670 N/A GLN 90.A N PRO 86.A O no hydrogen 3.130 N/A GLN 90.A NE2 ILE 85.A O no hydrogen 2.482 N/A GLU 91.A N VAL 87.A O no hydrogen 2.903 N/A PHE 92.A N TRP 88.A O no hydrogen 2.895 N/A LEU 93.A N ASP 89.A O no hydrogen 2.965 N/A LYS 94.A NZ GLU 91.A OE1 no hydrogen 3.535 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 2.965 N/A ASP 96.A N ASP 96.A OD1 no hydrogen 2.545 N/A GLN 97.A NE2 THR 138.A O no hydrogen 2.704 N/A THR 99.A OG1 ASP 96.A OD1 no hydrogen 2.647 N/A LEU 100.A N ASP 96.A O no hydrogen 3.151 N/A PHE 101.A N GLN 97.A O no hydrogen 2.891 N/A GLU 102.A N GLY 98.A O no hydrogen 2.921 N/A LEU 103.A N THR 99.A O no hydrogen 2.873 N/A ILE 104.A N LEU 100.A O no hydrogen 2.906 N/A LEU 105.A N PHE 101.A O no hydrogen 2.910 N/A ALA 106.A N GLU 102.A O no hydrogen 2.884 N/A ALA 107.A N LEU 103.A O no hydrogen 2.877 N/A ASN 108.A N ILE 104.A O no hydrogen 2.938 N/A TYR 109.A N LEU 105.A O no hydrogen 2.882 N/A LEU 110.A N ALA 106.A O no hydrogen 2.638 N/A ILE 112.A N ALA 107.A O no hydrogen 2.946 N/A LYS 113.A NZ ASP 117.A OD2 no hydrogen 3.191 N/A LEU 116.A N ILE 112.A O no hydrogen 2.999 N/A ASP 117.A N LYS 113.A O no hydrogen 2.886 N/A VAL 118.A N GLY 114.A O no hydrogen 2.946 N/A THR 119.A N LEU 115.A O no hydrogen 2.906 N/A THR 119.A OG1 LEU 115.A O no hydrogen 2.558 N/A THR 119.A OG1 LEU 116.A O no hydrogen 2.959 N/A CYS 120.A N LEU 116.A O no hydrogen 2.888 N/A CYS 120.A SG LEU 116.A O no hydrogen 3.175 N/A LYS 121.A N ASP 117.A O no hydrogen 2.906 N/A LYS 121.A NZ ASP 84.A OD1 no hydrogen 3.347 N/A THR 122.A N VAL 118.A O no hydrogen 2.920 N/A THR 122.A OG1 VAL 118.A O no hydrogen 2.967 N/A VAL 123.A N THR 119.A O no hydrogen 2.924 N/A ALA 124.A N CYS 120.A O no hydrogen 2.883 N/A ASN 125.A N LYS 121.A O no hydrogen 2.889 N/A MET 126.A N THR 122.A O no hydrogen 2.922 N/A ILE 127.A N VAL 123.A O no hydrogen 2.900 N/A LYS 128.A N ALA 124.A O no hydrogen 2.713 N/A THR 131.A N GLU 134.A OE1 no hydrogen 2.871 N/A ILE 135.A N THR 131.A O no hydrogen 2.909 N/A ARG 136.A N PRO 132.A O no hydrogen 2.911 N/A LYS 137.A N GLU 133.A O no hydrogen 2.942 N/A THR 138.A N GLU 134.A O no hydrogen 2.906 N/A THR 138.A OG1 GLU 134.A O no hydrogen 2.792 N/A THR 138.A OG1 ILE 135.A O no hydrogen 3.109 N/A PHE 139.A N ILE 135.A O no hydrogen 2.912 N/A ILE 141.A N ARG 136.A O no hydrogen 3.180 N/A PHE 145.A N ASN 143.A OD1 no hydrogen 3.296 N/A THR 146.A N GLU 149.A OE1 no hydrogen 3.287 N/A THR 146.A OG1 GLU 149.A OE1 no hydrogen 2.969 N/A GLU 149.A N THR 146.A OG1 no hydrogen 3.224 N/A GLU 150.A N THR 146.A O no hydrogen 2.944 N/A GLN 152.A N GLU 148.A O no hydrogen 2.917 N/A GLN 152.A NE2 GLU 148.A OE2 no hydrogen 2.768 N/A VAL 153.A N GLU 149.A O no hydrogen 2.888 N/A ARG 154.A N GLU 150.A O no hydrogen 2.971 N/A LYS 155.A N ALA 151.A O no hydrogen 2.869 N/A GLU 156.A N GLN 152.A O no hydrogen 2.918 N/A CYS 160.A SG ASN 157.A O no hydrogen 4.028 N/A