Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gaw_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 HIS 8.A ND1 no hydrogen 2.761 N/A HIS 8.A N THR 6.A OG1 no hydrogen 3.262 N/A GLN 17.A N HIS 13.A O no hydrogen 3.135 N/A GLN 17.A NE2 MET 12.A O no hydrogen 3.624 N/A LYS 18.A N PHE 14.A O no hydrogen 2.930 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 3.213 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 3.265 N/A LEU 19.A N GLU 15.A O no hydrogen 2.928 N/A MET 20.A N ARG 16.A O no hydrogen 2.886 N/A ALA 21.A N GLN 17.A O no hydrogen 2.926 N/A VAL 22.A N LYS 18.A O no hydrogen 2.936 N/A THR 23.A N LEU 19.A O no hydrogen 3.266 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.893 N/A THR 23.A OG1 MET 20.A O no hydrogen 3.277 N/A ARG 35.A N ASN 33.A OD1 no hydrogen 2.904 N/A CYS 36.A N ASN 33.A O no hydrogen 3.100 N/A LEU 37.A N ASN 33.A O no hydrogen 3.220 N/A ARG 52.A N THR 48.A O no hydrogen 3.402 N/A LEU 53.A N GLY 49.A O no hydrogen 2.906 N/A LEU 54.A N LEU 50.A O no hydrogen 2.932 N/A ARG 55.A N VAL 51.A O no hydrogen 2.918 N/A ARG 55.A NH1 GLU 47.A OE2 no hydrogen 2.719 N/A ARG 56.A N ARG 52.A O no hydrogen 2.920 N/A GLU 57.A N LEU 53.A O no hydrogen 2.916 N/A ILE 58.A N LEU 54.A O no hydrogen 2.881 N/A ALA 59.A N ARG 55.A O no hydrogen 2.896 N/A ALA 60.A N ARG 56.A O no hydrogen 2.934 N/A VAL 61.A N GLU 57.A O no hydrogen 2.874 N/A PHE 62.A N ILE 58.A O no hydrogen 2.896 N/A ARG 63.A N ALA 59.A O no hydrogen 2.920 N/A ASP 64.A N ALA 60.A O no hydrogen 2.923 N/A MET 67.A N SER 128.A O no hydrogen 2.963 N/A ILE 68.A N CYS 152.A O no hydrogen 3.034 N/A ALA 69.A N LEU 126.A O no hydrogen 2.911 N/A CYS 71.A N LEU 124.A O no hydrogen 2.925 N/A CYS 71.A SG GLN 72.A O no hydrogen 3.891 N/A CYS 71.A SG PRO 147.A O no hydrogen 3.060 N/A LYS 81.A N SER 77.A O no hydrogen 3.018 N/A LYS 81.A NZ HIS 73.A NE2 no hydrogen 2.864 N/A LEU 82.A N ALA 78.A O no hydrogen 2.925 N/A LEU 83.A N GLU 79.A O no hydrogen 2.897 N/A LEU 84.A N ASP 80.A O no hydrogen 2.890 N/A ARG 85.A N LYS 81.A O no hydrogen 2.910 N/A HIS 86.A N LEU 82.A O no hydrogen 2.913 N/A GLN 87.A N LEU 83.A O no hydrogen 2.878 N/A GLN 87.A NE2 LEU 83.A O no hydrogen 3.662 N/A LEU 88.A N LEU 84.A O no hydrogen 2.940 N/A ARG 89.A N ARG 85.A O no hydrogen 2.894 N/A LYS 90.A N HIS 86.A O no hydrogen 2.909 N/A LYS 92.A N ARG 89.A O no hydrogen 3.147 N/A LEU 94.A N VAL 127.A O no hydrogen 2.938 N/A LYS 96.A N LEU 125.A O no hydrogen 2.879 N/A ASN 100.A ND2 PHE 119.A O no hydrogen 2.625 N/A ASN 100.A ND2 GLY 121.A O no hydrogen 3.144 N/A LEU 103.A N PRO 99.A O no hydrogen 3.081 N/A LYS 104.A N ASN 100.A O no hydrogen 2.934 N/A LEU 107.A N LEU 103.A O no hydrogen 2.996 N/A GLU 108.A N LYS 104.A O no hydrogen 2.919 N/A GLU 109.A N PRO 105.A O no hydrogen 3.006 N/A SER 110.A OG PHE 106.A O no hydrogen 2.463 N/A GLN 113.A NE2 SER 110.A O no hydrogen 3.138 N/A LEU 115.A N TYR 112.A O no hydrogen 2.895 N/A LEU 116.A N GLN 113.A O no hydrogen 2.929 N/A LEU 118.A N LEU 115.A O no hydrogen 3.043 N/A PHE 119.A N LEU 116.A O no hydrogen 3.314 N/A LEU 124.A N CYS 71.A O no hydrogen 2.856 N/A LEU 125.A N LYS 96.A O no hydrogen 2.935 N/A LEU 126.A N ALA 69.A O no hydrogen 2.914 N/A VAL 127.A N LEU 94.A O no hydrogen 2.868 N/A SER 128.A N MET 67.A O no hydrogen 2.899 N/A LYS 134.A NZ SER 167.A O no hydrogen 3.470 N/A MET 136.A N VAL 133.A O no hydrogen 2.931 N/A VAL 137.A N VAL 133.A O no hydrogen 2.935 N/A ARG 138.A N LYS 134.A O no hydrogen 2.922 N/A LEU 140.A N MET 136.A O no hydrogen 2.945 N/A LYS 141.A N VAL 137.A O no hydrogen 2.878 N/A GLY 142.A N ILE 139.A O no hydrogen 3.062 N/A LEU 149.A N VAL 70.A O no hydrogen 2.997 N/A CYS 152.A N ILE 68.A O no hydrogen 2.849 N/A CYS 152.A SG ILE 68.A O no hydrogen 3.892 N/A ILE 153.A N THR 156.A O no hydrogen 2.900 N/A ASP 154.A N ARG 66.A O no hydrogen 3.056 N/A THR 156.A N ILE 153.A O no hydrogen 2.948 N/A THR 156.A OG1 ILE 153.A O no hydrogen 3.370 N/A THR 156.A OG1 ASP 154.A O no hydrogen 3.536 N/A LEU 158.A N GLY 151.A O no hydrogen 2.900 N/A GLY 162.A N SER 159.A O no hydrogen 3.122 N/A PHE 163.A N SER 159.A O no hydrogen 3.371 N/A ILE 164.A N ARG 160.A O no hydrogen 2.932 N/A ASN 165.A N GLN 161.A O no hydrogen 2.905 N/A TYR 166.A N GLY 162.A O no hydrogen 2.921 N/A SER 167.A N PHE 163.A O no hydrogen 2.937 N/A SER 167.A OG PHE 163.A O no hydrogen 3.138 N/A SER 167.A OG ILE 164.A O no hydrogen 2.379 N/A LYS 168.A N ILE 164.A O no hydrogen 3.346 N/A VAL 175.A N SER 171.A O no hydrogen 3.098 N/A GLN 176.A N LEU 172.A O no hydrogen 2.916 N/A GLU 178.A N LEU 174.A O no hydrogen 2.915 N/A LEU 179.A N VAL 175.A O no hydrogen 2.950 N/A GLY 181.A N GLU 178.A O no hydrogen 3.138 N/A GLY 182.A N GLU 178.A O no hydrogen 2.924 N/A LEU 183.A N LEU 179.A O no hydrogen 2.939 N/A THR 184.A N VAL 180.A O no hydrogen 3.321 N/A THR 184.A OG1 VAL 180.A O no hydrogen 2.662 N/A ALA 188.A N THR 184.A O no hydrogen 3.145 N/A GLN 189.A N PHE 185.A O no hydrogen 2.900 N/A GLN 189.A NE2 GLN 189.A O no hydrogen 3.486 N/A THR 190.A N LEU 186.A O no hydrogen 2.936 N/A THR 190.A OG1 LEU 186.A O no hydrogen 3.005 N/A TYR 191.A N THR 187.A O no hydrogen 2.958 N/A SER 192.A N ALA 188.A O no hydrogen 2.925 N/A SER 192.A OG ALA 188.A O no hydrogen 2.614 N/A MET 193.A N GLN 189.A O no hydrogen 2.904 N/A LEU 194.A N THR 190.A O no hydrogen 2.946 N/A GLN 195.A N TYR 191.A O no hydrogen 3.091 N/A GLN 200.A N HIS 196.A O no hydrogen 2.923 N/A ALA 203.A N ARG 199.A O no hydrogen 2.941 N/A LEU 204.A N GLN 200.A O no hydrogen 2.930 N/A LEU 205.A N LEU 201.A O no hydrogen 2.947 N/A ASP 206.A N THR 202.A O no hydrogen 2.946 N/A GLN 207.A N ALA 203.A O no hydrogen 2.934 N/A TYR 208.A N LEU 204.A O no hydrogen 2.958 N/A VAL 209.A N LEU 205.A O no hydrogen 2.956 N/A LYS 210.A N ASP 206.A O no hydrogen 2.928 N/A