Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLY 31.A O no hydrogen 2.598 N/A ARG 5.A N ILE 29.A O no hydrogen 3.119 N/A VAL 7.A N LEU 27.A O no hydrogen 3.097 N/A ASN 10.A N THR 25.A O no hydrogen 2.903 N/A VAL 12.A N SER 23.A O no hydrogen 2.898 N/A SER 13.A OG LYS 14.A O no hydrogen 3.502 N/A LYS 14.A N ARG 21.A O no hydrogen 2.934 N/A VAL 16.A N GLY 19.A O no hydrogen 2.937 N/A ARG 21.A N LYS 14.A O no hydrogen 2.864 N/A SER 23.A N VAL 12.A O no hydrogen 2.910 N/A PHE 24.A N ALA 44.A O no hydrogen 2.889 N/A THR 25.A N ASN 10.A O no hydrogen 2.884 N/A THR 25.A OG1 TYR 41.A OH no hydrogen 2.881 N/A ALA 26.A N GLY 42.A O no hydrogen 2.873 N/A LEU 27.A N SER 8.A O no hydrogen 2.936 N/A VAL 28.A N GLY 40.A O no hydrogen 2.910 N/A ILE 29.A N ARG 5.A O no hydrogen 2.930 N/A VAL 30.A N GLY 38.A O no hydrogen 2.883 N/A GLY 31.A N ILE 3.A O no hydrogen 3.181 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 2.999 N/A MET 36.A N ASP 32.A OD1 no hydrogen 3.002 N/A GLY 40.A N VAL 28.A O no hydrogen 2.898 N/A TYR 41.A OH THR 25.A OG1 no hydrogen 2.881 N/A GLY 42.A N ALA 26.A O no hydrogen 2.923 N/A ALA 44.A N PHE 24.A O no hydrogen 2.930 N/A ALA 50.A N GLU 46.A O no hydrogen 3.156 N/A ILE 51.A N VAL 47.A O no hydrogen 2.909 N/A ALA 52.A N PRO 48.A O no hydrogen 2.918 N/A LYS 53.A N ALA 49.A O no hydrogen 2.919 N/A GLY 54.A N ALA 50.A O no hydrogen 2.904 N/A VAL 55.A N ILE 51.A O no hydrogen 2.899 N/A GLU 56.A N ALA 52.A O no hydrogen 2.957 N/A GLU 57.A N LYS 53.A O no hydrogen 2.926 N/A ALA 58.A N GLY 54.A O no hydrogen 2.867 N/A ARG 59.A N VAL 55.A O no hydrogen 2.960 N/A LYS 60.A N GLU 57.A O no hydrogen 3.224 N/A ASN 61.A N ALA 58.A O no hydrogen 3.143 N/A VAL 65.A N GLY 35.A O no hydrogen 3.358 N/A LEU 67.A N VAL 65.A O no hydrogen 2.871 N/A ILE 68.A N THR 71.A O no hydrogen 2.845 N/A SER 70.A OG ASP 113.A OD2 no hydrogen 3.328 N/A THR 71.A OG1 ILE 72.A O no hydrogen 3.394 N/A THR 73.A OG1 PRO 66.A O no hydrogen 2.835 N/A THR 73.A OG1 GLN 139.A O no hydrogen 3.131 N/A VAL 76.A N LEU 87.A O no hydrogen 2.925 N/A GLY 78.A N VAL 85.A O no hydrogen 2.886 N/A ALA 80.A N GLY 83.A O no hydrogen 2.924 N/A GLY 83.A N ALA 80.A O no hydrogen 2.868 N/A VAL 85.A N GLY 78.A O no hydrogen 2.921 N/A MET 86.A N LYS 117.A O no hydrogen 2.868 N/A LEU 87.A N VAL 76.A O no hydrogen 2.915 N/A ARG 88.A N LEU 115.A O no hydrogen 2.891 N/A THR 94.A N SER 91.A O no hydrogen 3.180 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.932 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.972 N/A ILE 97.A N ILE 114.A O no hydrogen 3.269 N/A ARG 103.A N GLY 99.A O no hydrogen 2.356 N/A ARG 103.A NE ALA 98.A O no hydrogen 3.115 N/A ALA 104.A N GLY 100.A O no hydrogen 2.942 N/A VAL 105.A N ALA 101.A O no hydrogen 2.971 N/A LEU 106.A N ALA 102.A O no hydrogen 2.908 N/A GLU 107.A N ARG 103.A O no hydrogen 2.901 N/A CYS 108.A N ALA 104.A O no hydrogen 2.953 N/A CYS 108.A SG ILE 3.A O no hydrogen 3.930 N/A CYS 108.A SG ILE 29.A O no hydrogen 3.801 N/A CYS 108.A SG ALA 104.A O no hydrogen 3.598 N/A ALA 109.A N VAL 105.A O no hydrogen 2.912 N/A HIS 112.A N SER 70.A O no hydrogen 3.414 N/A HIS 112.A N SER 70.A OG no hydrogen 3.147 N/A ILE 114.A N GLY 95.A O no hydrogen 3.127 N/A LEU 115.A N ARG 88.A O no hydrogen 2.910 N/A ALA 116.A N ILE 97.A O no hydrogen 2.991 N/A LYS 117.A N MET 86.A O no hydrogen 2.960 N/A LEU 119.A N VAL 84.A O no hydrogen 2.790 N/A SER 121.A OG GLY 120.A O no hydrogen 2.651 N/A SER 121.A OG SER 121.A O no hydrogen 2.420 N/A VAL 127.A N ASN 123.A O no hydrogen 2.977 N/A VAL 128.A N ALA 124.A O no hydrogen 2.912 N/A HIS 129.A N ILE 125.A O no hydrogen 2.963 N/A ALA 130.A N ASN 126.A O no hydrogen 2.871 N/A THR 131.A N VAL 127.A O no hydrogen 2.906 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.808 N/A VAL 132.A N VAL 128.A O no hydrogen 2.941 N/A ALA 133.A N HIS 129.A O no hydrogen 2.919 N/A ALA 134.A N ALA 130.A O no hydrogen 2.894 N/A LEU 135.A N THR 131.A O no hydrogen 2.921 N/A LYS 136.A N VAL 132.A O no hydrogen 2.934 N/A LEU 137.A N ALA 134.A O no hydrogen 3.208 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.702 N/A VAL 144.A N ARG 140.A O no hydrogen 2.890 N/A ALA 145.A N PRO 141.A O no hydrogen 2.911 N/A ALA 146.A N GLU 142.A O no hydrogen 2.911 N/A ARG 147.A N GLU 143.A O no hydrogen 2.880 N/A ARG 148.A N VAL 144.A O no hydrogen 2.919 N/A GLY 149.A N ALA 146.A O no hydrogen 3.297 N/A LEU 150.A N ALA 145.A O no hydrogen 3.002 N/A ASP 154.A N PRO 151.A O no hydrogen 2.968 N/A VAL 155.A N ILE 152.A O no hydrogen 3.384 N/A ALA 156.A N ILE 152.A O no hydrogen 3.223 N/A LEU 161.A N PRO 157.A O no hydrogen 3.465 N/A LYS 162.A N ALA 158.A O no hydrogen 2.939 N/A ALA 163.A N GLY 159.A O no hydrogen 2.924 N/A ARG 164.A N MET 160.A O no hydrogen 2.927 N/A ARG 165.A N LEU 161.A O no hydrogen 2.889 N/A GLU 166.A N LYS 162.A O no hydrogen 2.918 N/A SER 167.A N ALA 163.A O no hydrogen 2.895 N/A SER 167.A OG ALA 163.A O no hydrogen 2.852 N/A GLU 168.A N ARG 164.A O no hydrogen 2.946 N/A ALA 169.A N ARG 165.A O no hydrogen 2.899 N/A LEU 170.A N GLU 166.A O no hydrogen 2.918 N/A ALA 171.A N SER 167.A O no hydrogen 2.922 N/A ALA 172.A N GLU 168.A O no hydrogen 2.901 N/A ALA 173.A N ALA 169.A O no hydrogen 2.892 N/A ALA 174.A N LEU 170.A O no hydrogen 2.898 N/A ALA 175.A N ALA 171.A O no hydrogen 2.927 N/A ARG 176.A N ALA 172.A O no hydrogen 2.877 N/A GLU 177.A N ALA 173.A O no hydrogen 2.895 N/A GLY 178.A N ALA 174.A O no hydrogen 2.928 N/A SER 179.A N ARG 176.A O no hydrogen 3.113 N/A SER 179.A OG ARG 176.A O no hydrogen 2.441 N/A ALA 180.A N ARG 176.A O no hydrogen 3.416 N/A