Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gn4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 3.A OD2 no hydrogen 3.219 N/A LEU 7.A N ASP 3.A O no hydrogen 3.092 N/A ALA 8.A N ASP 5.A O no hydrogen 3.053 N/A GLU 9.A N ASP 5.A O no hydrogen 3.114 N/A LEU 10.A N HIS 6.A O no hydrogen 2.908 N/A VAL 11.A N LEU 7.A O no hydrogen 3.120 N/A LYS 12.A N ALA 8.A O no hydrogen 3.109 N/A ARG 13.A N GLU 9.A O no hydrogen 2.931 N/A VAL 14.A N LEU 10.A O no hydrogen 2.862 N/A ASN 15.A N VAL 11.A O no hydrogen 3.078 N/A HIS 16.A N LYS 12.A O no hydrogen 2.936 N/A TRP 17.A N ARG 13.A O no hydrogen 2.897 N/A LEU 18.A N VAL 14.A O no hydrogen 2.925 N/A ILE 19.A N ASN 15.A O no hydrogen 3.239 N/A CYS 20.A N HIS 16.A O no hydrogen 2.870 N/A CYS 20.A SG HIS 16.A O no hydrogen 3.621 N/A SER 21.A N LEU 18.A O no hydrogen 2.881 N/A SER 21.A OG TRP 17.A O no hydrogen 3.023 N/A ARG 22.A N LEU 18.A O no hydrogen 2.946 N/A ARG 22.A N ILE 19.A O no hydrogen 3.128 N/A TRP 23.A N ILE 19.A O no hydrogen 3.220 N/A LYS 25.A N SER 21.A O no hydrogen 2.969 N/A VAL 26.A N ARG 22.A O no hydrogen 3.278 N/A GLN 27.A N TRP 23.A O no hydrogen 2.778 N/A TRP 28.A N LYS 24.A O no hydrogen 3.000 N/A CYS 29.A N LYS 25.A O no hydrogen 3.200 N/A SER 30.A N VAL 26.A O no hydrogen 2.863 N/A LEU 31.A N GLN 27.A O no hydrogen 2.918 N/A SER 32.A N TRP 28.A O no hydrogen 2.941 N/A SER 32.A OG TRP 28.A O no hydrogen 2.986 N/A VAL 33.A N CYS 29.A O no hydrogen 3.063 N/A ILE 34.A N SER 30.A O no hydrogen 3.130 N/A LYS 35.A N LEU 31.A O no hydrogen 2.900 N/A LEU 36.A N SER 32.A O no hydrogen 2.786 N/A LYS 37.A N VAL 33.A O no hydrogen 2.823 N/A LYS 37.A NZ ASN 38.A OD1 no hydrogen 2.686 N/A ASN 38.A N ILE 34.A O no hydrogen 2.970 N/A LYS 39.A N LYS 35.A O no hydrogen 2.986 N/A ILE 40.A N LEU 36.A O no hydrogen 3.141 N/A TYR 42.A N ASN 38.A O no hydrogen 2.849 N/A ARG 43.A N LYS 39.A O no hydrogen 2.884 N/A ALA 44.A N ILE 40.A O no hydrogen 3.023 N/A GLU 45.A N LYS 41.A O no hydrogen 3.077 N/A ALA 46.A N TYR 42.A O no hydrogen 3.247 N/A CYS 47.A N ARG 43.A O no hydrogen 2.983 N/A ILE 48.A N ALA 44.A O no hydrogen 2.882 N/A LYS 49.A N GLU 45.A O no hydrogen 3.197 N/A MET 50.A N ALA 46.A O no hydrogen 3.200 N/A GLN 51.A N CYS 47.A O no hydrogen 2.859 N/A LYS 52.A N ILE 48.A O no hydrogen 2.916 N/A THR 53.A N LYS 49.A O no hydrogen 3.430 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.938 N/A ILE 54.A N MET 50.A O no hydrogen 3.028 N/A ARG 55.A N GLN 51.A O no hydrogen 2.943 N/A MET 56.A N LYS 52.A O no hydrogen 2.945 N/A TRP 57.A N THR 53.A O no hydrogen 3.042 N/A LEU 58.A N ILE 54.A O no hydrogen 2.768 N/A CYS 59.A N ARG 55.A O no hydrogen 3.143 N/A LYS 60.A N MET 56.A O no hydrogen 2.863 N/A ARG 61.A N TRP 57.A O no hydrogen 3.133 N/A ARG 62.A N CYS 59.A O no hydrogen 3.059 N/A HIS 63.A N CYS 59.A O no hydrogen 3.228 N/A HIS 63.A N LYS 60.A O no hydrogen 3.139 N/A LYS 64.A N LYS 60.A O no hydrogen 2.730 N/A ILE 67.A N HIS 63.A O no hydrogen 2.905 N/A ASP 68.A N LYS 64.A O no hydrogen 2.773 N/A GLY 69.A N PRO 65.A O no hydrogen 2.789 N/A LEU 70.A N ARG 66.A O no hydrogen 3.097 N/A VAL 71.A N ILE 67.A O no hydrogen 2.832 N/A LYS 72.A N ASP 68.A O no hydrogen 2.926 N/A VAL 73.A N GLY 69.A O no hydrogen 3.059 N/A GLY 74.A N LEU 70.A O no hydrogen 2.836 N/A THR 75.A N VAL 71.A O no hydrogen 2.782 N/A LEU 76.A N LYS 72.A O no hydrogen 3.280 N/A LYS 77.A N VAL 73.A O no hydrogen 3.219 N/A ARG 79.A N THR 75.A O no hydrogen 3.114 N/A GLN 86.A N MET 83.A O no hydrogen 3.275 N/A VAL 87.A N MET 83.A O no hydrogen 3.246 N/A VAL 87.A N SER 84.A O no hydrogen 3.014 N/A LYS 88.A N SER 84.A O no hydrogen 2.764 N/A LEU 90.A N VAL 87.A O no hydrogen 2.573 N/A GLU 91.A N VAL 87.A O no hydrogen 3.086 N/A ILE 92.A N LYS 88.A O no hydrogen 3.225 N/A SER 93.A OG ASP 89.A O no hydrogen 2.925 N/A ILE 94.A N LEU 90.A O no hydrogen 2.720 N/A ASP 95.A N GLU 91.A O no hydrogen 2.789 N/A ALA 96.A N ILE 92.A O no hydrogen 3.162 N/A LEU 97.A N SER 93.A O no hydrogen 3.267 N/A MET 98.A N ILE 94.A O no hydrogen 2.813 N/A ALA 99.A N ASP 95.A O no hydrogen 3.017 N/A LYS 100.A N ALA 96.A O no hydrogen 2.879 N/A ILE 101.A N LEU 97.A O no hydrogen 3.340 N/A LYS 102.A N MET 98.A O no hydrogen 3.391 N/A SER 103.A N LYS 100.A O no hydrogen 3.179 N/A SER 103.A OG ALA 99.A O no hydrogen 2.930 N/A THR 104.A N LYS 100.A O no hydrogen 2.896 N/A THR 104.A OG1 MET 105.A O no hydrogen 3.178 N/A GLN 110.A N THR 107.A OG1 no hydrogen 2.525 N/A ILE 111.A N THR 107.A O no hydrogen 2.944 N/A GLN 112.A N ARG 108.A O no hydrogen 2.836 N/A LYS 113.A N GLU 109.A O no hydrogen 2.935 N/A GLU 114.A N GLN 110.A O no hydrogen 3.059 N/A TYR 115.A N ILE 111.A O no hydrogen 2.874 N/A ASP 116.A N GLN 112.A O no hydrogen 2.885 N/A ALA 117.A N LYS 113.A O no hydrogen 2.992 N/A LEU 118.A N GLU 114.A O no hydrogen 2.970 N/A VAL 119.A N TYR 115.A O no hydrogen 2.909 N/A LYS 120.A N ASP 116.A O no hydrogen 3.093 N/A SER 121.A N ALA 117.A O no hydrogen 3.311 N/A SER 121.A OG ALA 117.A O no hydrogen 3.523 N/A SER 122.A N LEU 118.A O no hydrogen 3.132 N/A ALA 123.A N VAL 119.A O no hydrogen 2.835 N/A ALA 123.A N LYS 120.A O no hydrogen 3.025 N/A VAL 124.A N LYS 120.A O no hydrogen 3.135 N/A LEU 126.A N SER 122.A O no hydrogen 3.078 N/A ALA 128.A N VAL 124.A O no hydrogen 3.360 N/A