Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 2.992 N/A LEU 7.A N SER 3.A O no hydrogen 3.100 N/A GLU 8.A N GLU 4.A O no hydrogen 2.995 N/A LYS 9.A N SER 5.A O no hydrogen 3.163 N/A LYS 10.A N ALA 6.A O no hydrogen 2.936 N/A LEU 11.A N LEU 7.A O no hydrogen 2.751 N/A SER 12.A N GLU 8.A O no hydrogen 3.151 N/A SER 12.A N LYS 9.A O no hydrogen 3.049 N/A SER 12.A OG LYS 9.A O no hydrogen 2.442 N/A GLU 13.A N LYS 9.A O no hydrogen 3.067 N/A LEU 14.A N LYS 10.A O no hydrogen 2.984 N/A SER 15.A N SER 20.A OG no hydrogen 2.934 N/A SER 17.A N SER 15.A OG no hydrogen 3.267 N/A SER 17.A OG SER 15.A OG no hydrogen 3.372 N/A GLN 18.A NE2 GLN 22.A OE1.A no hydrogen 2.632 N/A SER 20.A N SER 17.A OG no hydrogen 3.000 N/A VAL 21.A N SER 17.A O no hydrogen 3.265 N/A GLN 22.A N GLN 18.A O no hydrogen 3.117 N/A THR 23.A N HIS 19.A O no hydrogen 2.975 N/A THR 23.A OG1 HIS 19.A O no hydrogen 2.625 N/A LEU 24.A N SER 20.A O no hydrogen 3.125 N/A SER 25.A N VAL 21.A O no hydrogen 2.892 N/A SER 25.A OG ASP 63.A OD2 no hydrogen 2.845 N/A LEU 26.A N GLN 22.A O no hydrogen 3.056 N/A TRP 27.A N THR 23.A O no hydrogen 3.209 N/A LEU 28.A N LEU 24.A O no hydrogen 3.061 N/A ILE 29.A N SER 25.A O no hydrogen 3.008 N/A HIS 30.A N LEU 26.A O no hydrogen 2.906 N/A HIS 31.A N TRP 27.A O no hydrogen 2.985 N/A ARG 32.A N ILE 29.A O no hydrogen 3.337 N/A ARG 32.A NH2 ILE 29.A O no hydrogen 2.685 N/A HIS 34.A N HIS 31.A O no hydrogen 2.845 N/A ALA 35.A N ARG 32.A O no hydrogen 3.105 N/A ILE 38.A N HIS 34.A O no hydrogen 2.956 N/A VAL 39.A N ALA 35.A O no hydrogen 2.935 N/A SER 40.A N GLY 36.A O no hydrogen 3.044 N/A SER 40.A OG.B GLY 36.A O no hydrogen 3.036 N/A VAL 41.A N PRO 37.A O no hydrogen 2.822 N/A TRP 42.A N ILE 38.A O no hydrogen 2.833 N/A TRP 42.A NE1 PHE 57.A O no hydrogen 2.950 N/A HIS 43.A N VAL 39.A O no hydrogen 3.027 N/A ARG 44.A N SER 40.A O no hydrogen 3.223 N/A GLU 45.A N VAL 41.A O no hydrogen 2.969 N/A LEU 46.A N TRP 42.A O no hydrogen 2.879 N/A ARG 47.A N HIS 43.A O no hydrogen 3.189 N/A LYS 48.A N ARG 44.A O no hydrogen 3.239 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 2.918 N/A ALA 49.A N LEU 46.A O no hydrogen 3.219 N/A ARG 53.A N LYS 50.A O no hydrogen 2.871 N/A ARG 53.A NH2 LEU 11.A O no hydrogen 2.680 N/A ARG 53.A NH2 LEU 14.A O no hydrogen 3.123 N/A LYS 54.A N SER 51.A O no hydrogen 3.398 N/A LYS 54.A NZ LEU 46.A O no hydrogen 2.934 N/A LYS 54.A NZ ARG 47.A O no hydrogen 3.082 N/A LYS 54.A NZ ALA 49.A O no hydrogen 2.921 N/A LYS 54.A NZ HIS 89.A NE2 no hydrogen 2.895 N/A PHE 57.A N ARG 53.A O no hydrogen 3.284 N/A LEU 58.A N LYS 54.A O no hydrogen 3.169 N/A TYR 59.A N LEU 55.A O no hydrogen 2.876 N/A LEU 60.A N THR 56.A O no hydrogen 2.970 N/A ALA 61.A N PHE 57.A O no hydrogen 3.034 N/A ASN 62.A N LEU 58.A O no hydrogen 2.864 N/A ASP 63.A N TYR 59.A O no hydrogen 2.852 N/A VAL 64.A N LEU 60.A O no hydrogen 2.806 N/A ILE 65.A N ALA 61.A O no hydrogen 2.860 N/A GLN 66.A N ASN 62.A O no hydrogen 2.954 N/A GLN 66.A NE2 ASN 62.A OD1 no hydrogen 2.786 N/A ASN 67.A N ASP 63.A O no hydrogen 3.166 N/A ASN 67.A ND2 ASP 63.A O no hydrogen 3.137 N/A SER 68.A N VAL 64.A O no hydrogen 2.916 N/A SER 68.A OG VAL 64.A O no hydrogen 3.048 N/A SER 68.A OG ILE 65.A O no hydrogen 2.887 N/A LYS 69.A NZ THR 76.A OG1 no hydrogen 3.294 N/A LYS 71.A N SER 68.A O no hydrogen 2.749 N/A GLY 72.A N SER 68.A O no hydrogen 2.950 N/A GLU 74.A N GLU 74.A OE2 no hydrogen 2.696 N/A ARG 77.A N PRO 73.A O no hydrogen 2.882 N/A GLU 78.A N GLU 74.A O no hydrogen 2.750 N/A PHE 79.A N PHE 75.A O no hydrogen 2.848 N/A GLU 80.A N THR 76.A O no hydrogen 2.931 N/A SER 81.A OG GLU 78.A O no hydrogen 2.853 N/A VAL 82.A N PHE 79.A O no hydrogen 2.992 N/A LEU 83.A N PHE 79.A O no hydrogen 2.982 N/A ALA 86.A N VAL 82.A O no hydrogen 2.916 N/A PHE 87.A N LEU 83.A O no hydrogen 2.900 N/A SER 88.A N VAL 84.A O no hydrogen 2.974 N/A HIS 89.A N ASP 85.A O no hydrogen 2.920 N/A VAL 90.A N ALA 86.A O no hydrogen 2.966 N/A ALA 91.A N PHE 87.A O no hydrogen 2.865 N/A ARG 92.A N SER 88.A O no hydrogen 2.914 N/A GLU 93.A N HIS 89.A O no hydrogen 3.054 N/A ALA 94.A N VAL 90.A O no hydrogen 2.836 N/A ASP 95.A N ALA 91.A O no hydrogen 2.797 N/A GLU 96.A N ARG 92.A O no hydrogen 2.928 N/A GLY 97.A N GLU 93.A O no hydrogen 3.124 N/A LYS 99.A NZ MET 127.A O no hydrogen 2.676 N/A LYS 100.A N GLY 97.A O no hydrogen 3.321 N/A GLU 103.A N LYS 99.A O no hydrogen 2.915 N/A ARG 104.A N LYS 100.A O no hydrogen 2.919 N/A LEU 105.A N PRO 101.A O no hydrogen 3.107 N/A LEU 106.A N LEU 102.A O no hydrogen 3.042 N/A ASN 107.A N GLU 103.A O no hydrogen 2.804 N/A ILE 108.A N ARG 104.A O no hydrogen 3.017 N/A TRP 109.A N LEU 105.A O no hydrogen 3.098 N/A GLN 110.A N LEU 106.A O no hydrogen 2.915 N/A GLU 111.A N ASN 107.A O no hydrogen 2.849 N/A ARG 112.A N ILE 108.A O no hydrogen 3.064 N/A SER 113.A N GLN 110.A O no hydrogen 3.413 N/A VAL 114.A N TRP 109.A O no hydrogen 2.928 N/A ILE 120.A N GLY 116.A O no hydrogen 3.029 N/A GLN 121.A N GLY 117.A O no hydrogen 2.919 N/A GLN 122.A N GLU 118.A O no hydrogen 3.185 N/A LEU 123.A N PHE 119.A O no hydrogen 2.952 N/A LYS 124.A N ILE 120.A O no hydrogen 2.956 N/A LYS 124.A NZ GLN 110.A OE1 no hydrogen 3.238 N/A LEU 125.A N GLN 121.A O no hydrogen 2.948 N/A SER 126.A N GLN 122.A O no hydrogen 3.081 N/A SER 126.A OG LEU 123.A O no hydrogen 2.501 N/A MET 127.A N LYS 124.A O no hydrogen 3.255 N/A ASP 129.A N SER 126.A O no hydrogen 3.246 N/A